Cholrphenethazine

Cholrphenethazine

SCHEMBL9724481

CN(C)CCN1c2ccccc2Sc2ccc(Cl)cc21.Cl

nearest known ligand 0.97

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 Cholrphenethazine. 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
HTR1A known ✓ P08908 4/20 0.85
DRD2 known ✓ P14416 4/20 0.85
GAA known ✓ P10253 1/20 0.85
CHRM2 known ✓ P08172 3/20 0.83
CHRM4 known ✓ P08173 3/20 0.83
CHRM5 known ✓ P08912 3/20 0.83
ADRA2A known ✓ P08913 3/20 0.83
CHRM1 known ✓ P11229 3/20 0.83
ADRA2B known ✓ P18089 3/20 0.83
ADRA2C known ✓ P18825 3/20 0.83
CHRM3 known ✓ P20309 3/20 0.83
DRD1 known ✓ P21728 3/20 0.83
DRD4 known ✓ P21917 3/20 0.83
SLC6A2 known ✓ P23975 3/20 0.83
ADRA1D known ✓ P25100 3/20 0.83
HTR2A known ✓ P28223 3/20 0.83
HTR2C known ✓ P28335 3/20 0.83
SLC6A4 known ✓ P31645 3/20 0.83
ADRA1A known ✓ P35348 3/20 0.83
HRH1 known ✓ P35367 3/20 0.83

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
Cholrphenethazine SCHEMBL29376339 1.00 ITGB2 (0.97) ITGB2ICAM1ITGALCYP1A2CYP2D6
Cholrphenethazine SCHEMBL3456873 0.99 ITGB2 (1.00) ITGB2ICAM1ITGALCYP1A2CYP2D6
Chlorpromazine SCHEMBL29714121 0.92 CYP1A2 (1.00) ITGB2ICAM1ITGALCYP1A2CYP2D6
Chlorpromazine SCHEMBL41771 0.92 CYP1A2 (1.00) ITGB2ICAM1ITGALCYP1A2CYP2D6
Chlorpromazine SCHEMBL29351728 0.92 CYP1A2 (1.00) ITGB2ICAM1ITGALCYP1A2CYP2D6
Chlorpromazine SCHEMBL23326209 0.92 CYP1A2 (1.00) ITGB2ICAM1ITGALCYP1A2CYP2D6
Chlorpromazine SCHEMBL8503036 0.92 CYP1A2 (1.00) ITGB2ICAM1ITGALCYP1A2CYP2D6
Chlorpromazine SCHEMBL5483904 0.92 CYP1A2 (1.00) ITGB2ICAM1ITGALCYP1A2CYP2D6
Hydrochloric Acid SCHEMBL9724479 0.91 CYP1A2 (0.93) ITGB2ICAM1ITGALCYP1A2CYP2D6
Chlorpromazine SCHEMBL28234010 0.91 CYP1A2 (0.97) ITGB2ICAM1ITGALCYP1A2CYP2D6

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1976723-B Use of preparing medicine for treating or preventing infectious diseases BKG PHARMA APS 2010-12-29 CN disclosed
CN-1976723-A Treatment of infectious diseases BKG PHARMA APS (DK) 2007-06-06 CN disclosed
US-5104858-A Administering trans-flupenthiyol with doxorubicin; lack of antipsychotic activity reduces side effects YALE UNIVERSITY (US) 1992-04-14 US disclosed
EP-0361485-A2 A method of sensitizing multidrug resistant cells to antitumor agents YALE UNIVERSITY (US) 1990-04-04 EP disclosed