Clorprenaline

Clorprenaline

SCHEMBL30394245

CC(C)NCC(O)c1ccccc1Cl.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 Clorprenaline. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ ADRB2 known ✓ P07550 5/20 0.97
▸ ADRB1 known ✓ P08588 5/20 0.97
▸ ADRB3 known ✓ P13945 3/20 0.48
▸ BLM P54132 1/20 0.64
▸ CYP2D6 P10635 2/20 0.61
▸ HIF1A Q16665 2/20 0.61
▸ NFKB1 P19838 1/20 0.61
▸ AOC3 Q16853 1/20 0.50
▸ MEN1 O00255 1/20 0.47
▸ CYP1A2 P05177 1/20 0.47
▸ TSHR P16473 1/20 0.47
▸ KMT2A Q03164 1/20 0.47

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
Clorprenaline SCHEMBL406791 1.00 ADRB2 (0.97) ADRB2ADRB1BLMCYP2D6HIF1A
Clorprenaline SCHEMBL2852861 0.98 ADRB2 (0.93) ADRB2ADRB1BLMCYP2D6HIF1A
Clorprenaline SCHEMBL29417577 0.98 ADRB2 (0.93) ADRB2ADRB1BLMCYP2D6HIF1A
Clorprenaline SCHEMBL15568417 0.98 ADRB2 (0.93) ADRB2ADRB1BLMCYP2D6HIF1A
Clorprenaline SCHEMBL45370 0.98 ADRB2 (0.93) ADRB2ADRB1BLMCYP2D6HIF1A
Clorprenaline SCHEMBL250611 0.98 ADRB2 (1.00) ADRB2ADRB1BLMCYP2D6HIF1A
Clorprenaline SCHEMBL29483933 0.98 ADRB2 (1.00) ADRB2ADRB1BLMCYP2D6HIF1A
Clorprenaline SCHEMBL2852860 0.97 ADRB2 (0.90) ADRB2ADRB1BLMCYP2D6HIF1A
Clorprenaline SCHEMBL1650012 0.93 ADRB2 (0.90) ADRB2ADRB1BLMCYP2D6HIF1A
Clorprenaline SCHEMBL122700 0.91 ADRB2 (0.85) ADRB2ADRB1BLMCYP2D6HIF1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260132115-A1 SUBSTITUTED 3-FLUOROBENZENEPROPANOATE COMPOUND AND PREPARATION METHOD THEREFOR, PHARMACEUTICAL COMPOSITION THEREOF, AND USE THEREOF TIANJIN GUDUI BIO PHARM CO LTD (CN) 2026-05-14 — — US claimed
EP-4600244-A1 SUBSTITUTED 3-FLUOROBENZENEPROPANOATE COMPOUND, PREPARATION METHOD THEREFOR, PHARMACEUTICAL COMPOSITIONS, AND USES Tianjin Gudui Bio-Pharm Co., Ltd. (CN) 2025-08-13 — — EP claimed
WO-2024078387-A1 SUBSTITUTED 3-FLUOROBENZENEPROPANOATE COMPOUND, PREPARATION METHOD THEREFOR, PHARMACEUTICAL COMPOSITIONS, AND USES 天津谷堆生物医药科技有限公司 2024-04-18 — — WO claimed
US-20260144747-A1 SYRUP PREPARATION CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2026-05-28 — — US disclosed
US-20260132115-A1 SUBSTITUTED 3-FLUOROBENZENEPROPANOATE COMPOUND AND PREPARATION METHOD THEREFOR, PHARMACEUTICAL COMPOSITION THEREOF, AND USE THEREOF TIANJIN GUDUI BIO PHARM CO LTD (CN) 2026-05-14 — — US disclosed
EP-4600244-A1 SUBSTITUTED 3-FLUOROBENZENEPROPANOATE COMPOUND, PREPARATION METHOD THEREFOR, PHARMACEUTICAL COMPOSITIONS, AND USES Tianjin Gudui Bio-Pharm Co., Ltd. (CN) 2025-08-13 — — EP disclosed
US-12233071-B2 Medicament for treating cough NIPPON CHEMIPHAR CO., LTD. (JP) 2025-02-25 — — US disclosed
EP-4424313-A1 SYRUP PREPARATION CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2024-09-04 — — EP disclosed
WO-2024078387-A1 SUBSTITUTED 3-FLUOROBENZENEPROPANOATE COMPOUND, PREPARATION METHOD THEREFOR, PHARMACEUTICAL COMPOSITIONS, AND USES 天津谷堆生物医药科技有限公司 2024-04-18 — — WO disclosed
WO-2023190826-A1 PHARMACEUTICAL COMPOSITION FOR PREVENTING OR SUPPRESSING OR TREATING SYMPTOMS ACCOMPANYING PSEUDO-ALLERGIC REACTIONS 学校法人 高崎健康福祉大学 2023-10-05 — — WO disclosed
US-20230248738-A1 MEDICAMENT FOR TREATING COUGH NIPPON CHEMIPHAR CO., LTD (JP) 2023-08-10 — — US disclosed
US-11666582-B2 Medicament for treating cough NIPPON CHEMIPHAR CO., LTD. (JP) 2023-06-06 — — US disclosed
WO-2023074785-A1 SYRUP PREPARATION 中外製薬株式会社 2023-05-04 — — 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 (5 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-12233071-B2 Medicament for treating cough P2RX4, P2RX3, P2RX5 ADRB2 74/4885ADRB1 72/4885ADRB3 64/4885
US-20260132115-A1 SUBSTITUTED 3-FLUOROBENZENEPROPANOATE COMPOUND AND PREPARATION METHOD THEREFOR, PHARMACEUTICAL COMPOSITION THEREOF, AND USE THEREOF BACE1, IL1B, CYP11B1 ADRB2 548/4885ADRB1 222/4885ADRB3 291/4885
US-11666582-B2 Medicament for treating cough P2RX4, P2RX3, P2RX5 ADRB2 74/4885ADRB1 72/4885ADRB3 64/4885
US-20260144747-A1 SYRUP PREPARATION ALK, IRAK1, IRAK3 ADRB2 2541/4885ADRB1 1377/4885ADRB3 1260/4885
US-20230248738-A1 MEDICAMENT FOR TREATING COUGH P2RX4, P2RX3, P2RX5 ADRB2 74/4885ADRB1 72/4885ADRB3 64/4885

“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.

Send feedback