Hydrochloric Acid

Hydrochloric Acid

SCHEMBL2395810

Cl.O=C(O)C(CCBr)(c1ccccc1)c1ccccc1

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ACEACHEACVR1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALKAVPR1AAVPR2BCHEBCRCA2CACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCASRCCR5CDK4CDK6CFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNA3CHRNA7CHRNB1CHRNB4CHRNDCHRNECHRNGCOXFA4COXFA4L2CRBNCSF1RCUL4ACYP19A1DDB1DPP4DRD1DRD2DRD3DRD4EDNRAEGFREML4ERBB2ERBB4ESR1ESR2FGFR1FGFR3FLT1FLT3FLT4GAAGABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGHSRGLAGNRHRGPD2GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BGSTP1HCN4HCRTR1HCRTR2HDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HRH2HRH3HSD11B1HSP90AA1HSP90AB1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IMPDH1IMPDH2ITGA2BITGB3ITKJAK1JAK2KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNJ2KCNJ3KCNJ5KCNK3KCNK9KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2KDRKITKLKB1LCKMMAOAMAOBMAPK14METMMP1MMP13MMP7MMP8MT-ND1MT-ND2MT-ND3MT-ND4MT-ND4LMT-ND5MT-ND6NDUFA1NDUFA10NDUFA11NDUFA12NDUFA13NDUFA2NDUFA3NDUFA5NDUFA6NDUFA7NDUFA8NDUFA9NDUFAB1NDUFAF1NDUFAF2NDUFAF3NDUFAF4NDUFB1NDUFB10NDUFB11NDUFB2NDUFB3NDUFB4NDUFB5NDUFB6NDUFB7NDUFB8NDUFB9NDUFC1NDUFC2NDUFS1NDUFS2NDUFS3NDUFS4NDUFS5NDUFS6NDUFS7NDUFS8NDUFV1NDUFV2NDUFV3NR3C1NS5ANTRK1NTRK2NTRK3ODC1OPRD1OPRK1OPRM1P2RY12PAHPARP1PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDE5APDE7APDE7BPDE8APDE8BPDGFRAPDGFRBPIK3CAPIK3CDPNPPOLA1POLA2POLD1POLD2POLD3POLD4POLEPOLE2POLE3PPARGPRIM1PRIM2PRKCAPRKCBPRKCDPRKCEPRKCGPRKCHPRKCIPRKCQPRKCZPRKD1PRKD3PTGS1PTGS2RBX1RENRETROCK1ROCK2RPE65RRM1RRM2RRM2BS1PR1S1PR2S1PR3S1PR4S1PR5SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC18A2SLC6A1SLC6A2SLC6A3SLC6A4SLC9A3SRCTACR1TOP1TOP2ATOP2BTTRTYMPdacAdacBdacCembAfolAftsIgyrAgyrBmrcAmrcBmrdAparCparEpolrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Hydrochloric Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
OPRM1 known ✓ P35372 4/20 0.42
DRD3 known ✓ P35462 2/20 0.42
DRD2 known ✓ P14416 1/20 0.42
DRD4 known ✓ P21917 1/20 0.42
CHRM2 known ✓ P08172 3/20 0.40
CHRM1 known ✓ P11229 3/20 0.40
CHRM3 known ✓ P20309 3/20 0.40
SCN1A known ✓ P35498 1/20 0.39
SCN2A known ✓ Q99250 1/20 0.39
SIGMAR1 known ✓ Q99720 1/20 0.39
SCN3A known ✓ Q9NY46 1/20 0.39
KCNH2 known ✓ Q12809 1/20 0.38
CYP1A2 P05177 3/20 0.42
CYP2C19 P33261 3/20 0.41
LMNA P02545 3/20 0.41
CYP2D6 P10635 3/20 0.41
NPSR1 Q6W5P4 2/20 0.41
CYP3A4 P08684 2/20 0.41
CYP2C9 P11712 2/20 0.41
KDM4E B2RXH2 2/20 0.41

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL395172 0.98 CYP1A2 (0.43) OPRM1DRD3DRD2DRD4CYP1A2
SCHEMBL2395807 0.82 OPRM1 (0.41) OPRM1DRD3DRD2DRD4CYP1A2
SCHEMBL27963558 0.82 CHRM3 (0.55) OPRM1DRD3DRD2DRD4LMNA
SCHEMBL10683962 0.81 CYP1A2 (0.46) OPRM1DRD3DRD2DRD4CYP1A2
Hydrochloric Acid SCHEMBL2861649 0.80 CYP2C19 (0.55) OPRM1DRD3DRD2DRD4CYP1A2
SCHEMBL4399206 0.79 CYP1A2 (0.45) OPRM1DRD3DRD2DRD4CYP1A2
SCHEMBL394169 0.78 KCNN4 (0.55) OPRM1DRD3DRD2DRD4CYP1A2
SCHEMBL379350 0.78 CYP2C19 (0.44) OPRM1DRD3DRD2DRD4CYP1A2
SCHEMBL1614867 0.78 CYP2C19 (0.54) OPRM1DRD3DRD2DRD4CYP1A2
Hydrochloric Acid SCHEMBL11807083 0.77 CYP3A4 (0.59) OPRM1DRD3DRD2DRD4CYP1A2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 25 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2384768-B1 Phenylpropionamide compounds and the use thereof PURDUE PHARMA LP (US) 2013-08-21 EP disclosed
US-8481743-B2 Phenylpropionamide compounds and the use thereof PURDUE PHARMA L.P. (US) 2013-07-09 US disclosed
EP-2079485-B1 PHENYLPROPIONAMIDE COMPOUNDS AND THE USE THEREOF PURDUE PHARMA LP (US) 2012-06-13 EP disclosed
EP-2384768-A1 Phenylpropionamide compounds and the use thereof Purdue Pharma LP (US) 2011-11-09 EP disclosed
US-8039636-B2 Methods for making 4-tetrazolyl-4-phenylpiperidine compounds PURDUE PHARMA L.P. (US) 2011-10-18 US disclosed
US-8026254-B2 Therapeutic agents useful for treating pain PURDUE PHARMA, L.P. (US) 2011-09-27 US disclosed
US-20100234426-A1 Phenylpropionamide Compounds and the Use Thereof PURDUE PHARMA L.P. (US) 2010-09-16 US disclosed
US-7687518-B2 Therapeutic agents useful for treating pain PURDUE PHARMA L.P. (US) 2010-03-30 US disclosed
US-20100069437-A1 THERAPEUTIC AGENTS USEFUL FOR TREATING PAIN PURDUE PHARMA L.P. (US) 2010-03-18 US disclosed
US-20090240056-A1 METHODS FOR MAKING 4-TETRAZOLYL-4-PHENYLPIPERIDINE COMPOUNDS EURO-CELTIQUE S.A. (LU) 2009-09-24 US disclosed
US-20070179141-A1 Therapeutic agents useful for treating pain EURO-CELTIQUE S.A. 2007-08-02 US disclosed
EP-1803718-A1 4-Tetrazolyl-4-phenylpiperidine derivatives for treating pain Euro-Celtique, S.A. (LU) 2007-07-04 EP disclosed
US-7202259-B2 Therapeutic agents useful for treating pain EURO-CELTIQUE S.A. (LU) 2007-04-10 US disclosed
EP-1562932-B1 4-TETRAZOLYL-4-PHENYLPIPERIDINE DERIVATIVES FOR TREATING PAIN EURO CELTIQUE SA (LU) 2007-04-04 EP disclosed
US-20070072909-A1 deblocking, deprotecting; debenzylation; for preventing pain, diarrhea EURO-CELTIQUE S.A. 2007-03-29 US disclosed
EP-1709029-A2 METHODS FOR MAKING 4-TETRAZOLYL-4-PHENYLPIPERIDINE COMPOUNDS EURO-CELTIQUE S.A. (LU) 2006-10-11 EP disclosed
WO-2005075455-A2 METHODS FOR MAKING 4-TETRAZOLYL-4-PHENYLPIPERIDINE COMPOUNDS EURO-CELTIQUE S.A. (LU) 2005-08-18 WO disclosed
EP-1562932-A1 4-TETRAZOLYL-4-PHENYLPIPERIDINE DERIVATIVES FOR TREATING PAIN Euro-Celtique, S.A. (LU) 2005-08-17 EP disclosed
US-20040152689-A1 Therapeutic agents useful for treating pain EURO-CELTIQUE, S.A. 2004-08-05 US disclosed
WO-2004046132-A1 4-TETRAZOLYL-4PHENYLPIPERIDINE DERIVATIVES FOR TREATING PAIN EURO-CELTIQUE, S.A. (LU) 2004-06-03 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (6 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070179141-A1 Therapeutic agents useful for treating pain OPRL1, OPRK1, OGFR OPRM1 4/4885DRD3 1608/4885DRD2 994/4885
US-20100069437-A1 THERAPEUTIC AGENTS USEFUL FOR TREATING PAIN OPRL1, OPRK1, OGFR OPRM1 4/4885DRD3 1608/4885DRD2 994/4885
US-20040152689-A1 Therapeutic agents useful for treating pain OPRL1, OPRK1, OGFR OPRM1 4/4885DRD3 1608/4885DRD2 994/4885
US-20100234426-A1 Phenylpropionamide Compounds and the Use Thereof OPRL1, OPRK1, OPRD1 OPRM1 4/4885DRD3 242/4885DRD2 200/4885
US-20070072909-A1 deblocking, deprotecting; debenzylation; for preventing pain, diarrhea OPRL1, DECR1, PKD1 OPRM1 250/4885DRD3 7/4885DRD2 32/4885
US-20090240056-A1 METHODS FOR MAKING 4-TETRAZOLYL-4-PHENYLPIPERIDINE COMPOUNDS NAT1, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, AHR OPRM1 211/4885DRD3 62/4885DRD2 152/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.