Abiraterone

Abiraterone

SCHEMBL8736929

C[C@]12CC[C@H](O)CC1=CCC1C2CC[C@]2(C)C(c3cccnc3)=CCC12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ARCYP17A1SRD5A1SRD5A2SRD5A3

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

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CYP17A1 known ✓ P05093 16/20 1.00
AR known ✓ P10275 1/20 0.71
CYP21A2 P08686 6/20 1.00
CYP11B1 P15538 2/20 1.00
CYP3A4 P08684 1/20 1.00
CYP11B2 P19099 1/20 1.00
CDK8 P49336 3/20 0.72
PGR P06401 1/20 0.71

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
Abiraterone SCHEMBL16383633 1.00 CYP17A1 (1.00) CYP17A1CYP21A2CYP11B1CYP3A4CYP11B2
Abiraterone SCHEMBL17474701 1.00 CYP17A1 (1.00) CYP17A1CYP21A2CYP11B1CYP3A4CYP11B2
Abiraterone SCHEMBL61108 1.00 CYP17A1 (1.00) CYP17A1CYP21A2CYP11B1CYP3A4CYP11B2
Abiraterone SCHEMBL20459184 1.00 CYP17A1 (1.00) CYP17A1CYP21A2CYP11B1CYP3A4CYP11B2
Abiraterone SCHEMBL23924960 1.00 CYP17A1 (1.00) CYP17A1CYP21A2CYP11B1CYP3A4CYP11B2
Abiraterone SCHEMBL25074918 1.00 CYP17A1 (1.00) CYP17A1CYP21A2CYP11B1CYP3A4CYP11B2
Abiraterone SCHEMBL13272100 1.00 CYP17A1 (1.00) CYP17A1CYP21A2CYP11B1CYP3A4CYP11B2
Abiraterone SCHEMBL19724576 1.00 CYP17A1 (1.00) CYP17A1CYP21A2CYP11B1CYP3A4CYP11B2
Abiraterone SCHEMBL22414103 1.00 CYP17A1 (1.00) CYP17A1CYP21A2CYP11B1CYP3A4CYP11B2
Abiraterone SCHEMBL15700283 1.00 CYP17A1 (1.00) CYP17A1CYP21A2CYP11B1CYP3A4CYP11B2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4282872-A1 PREPARATION METHOD FOR AND APPLICATION OF NOVEL INJECTION ABIRATERONE DERIVATIVE Tianjin Hairunjiahe Innovative Pharmaceutical Research Limited Liability Company (CN) 2023-11-29 EP disclosed
WO-2023131310-A1 STEROID COMPOUND, AND PREPARATION METHOD THEREFOR AND USE THEREOF 中国科学院上海药物研究所 2023-07-13 WO disclosed
EP-3514147-B1 STEROIDAL COMPOUNDS WITH POTENT ANDROGEN RECEPTOR DOWN-REGULATION AND ANTI PROSTATE CANCER ACTIVITY UNIV MARYLAND (US) 2022-08-03 EP disclosed
EP-3392261-B1 STEROIDAL COMPOUND, COMPOSITION CONTAINING THE SAME AND USE THEREOF SHENZHEN TARGETRX INC (CN) 2021-03-31 EP disclosed
US-10617685-B2 Nonsteroidal and steroidal compounds with potent androgen receptor down-regulation and anti prostate cancer activity UNIVERSITY OF MARYLAND, BALTIMORE (US) 2020-04-14 US disclosed
US-10265329-B2 Altering steroid metabolism for treatment of steroid-dependent disease THE CLEVELAND CLINIC FOUNDATION (US) 2019-04-23 US disclosed
US-20190040098-A1 STEROIDAL COMPOUND, COMPOSITION CONTAINING THE SAME AND USE THEREOF SHENZHEN TARGETRX, INC. (CN) 2019-02-07 US disclosed
US-20180036320-A1 NOVEL C-17-HETEROARYL STEROIDAL CYP17 INHIBITORS/ANTIANDROGENS, IN VITRO BIOLOGICAL ACTIVITIES, PHARMACOKINETICS AND ANTITUMOR ACTIVITY NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2018-02-08 US disclosed
US-20180036320-A1 NOVEL C-17-HETEROARYL STEROIDAL CYP17 INHIBITORS/ANTIANDROGENS, IN VITRO BIOLOGICAL ACTIVITIES, PHARMACOKINETICS AND ANTITUMOR ACTIVITY NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2018-02-08 US disclosed
EP-3027638-B1 PROCESS FOR THE PREPARATION OF ABIRATERONE AND ABIRATERONE ACETATE IND CHIMICA SRL (IT) 2017-12-27 EP disclosed
US-20110312924-A1 NOVEL STEROIDAL CYP17 INHIBITORS/ANTIANDROGENS TOKAI PHARMACEUTICALS, INC. (US) 2011-12-22 US disclosed
US-20110312924-A1 NOVEL STEROIDAL CYP17 INHIBITORS/ANTIANDROGENS TOKAI PHARMACEUTICALS, INC. (US) 2011-12-22 US disclosed
US-7875599-B2 3 beta -hydroxy-17-(1H-imidazole-1-yl)androsta-5,16-diene for treatment of prostate cancer; inhibitor of 17-alpha-hydroxylase/17,20 lyase/17,20 desmolase ( a cytochrome p-450 enzyme ) UNIVERSITY OF MARYLAND (US) 2011-01-25 US disclosed
US-7875599-B2 3 beta -hydroxy-17-(1H-imidazole-1-yl)androsta-5,16-diene for treatment of prostate cancer; inhibitor of 17-alpha-hydroxylase/17,20 lyase/17,20 desmolase ( a cytochrome p-450 enzyme ) UNIVERSITY OF MARYLAND (US) 2011-01-25 US disclosed
EP-1853619-B1 3-BETA-HYDROXY-17-(1H-BENZIMIDAZOL-1-YL)ANDROSTA-5,16-DIENE FOR USE IN THE TREATMENT OF A PROSTATE DISEASE UNIV MARYLAND (US) 2010-09-29 EP disclosed
WO-2010091303-A1 NOVEL STEROIDAL CYP17 INHIBITORS/ANTIANDROGENS TOKAI PHARMACEUTICALS (US) 2010-08-12 WO disclosed
WO-2010091306-A1 NOVEL PRODRUGS OF STEROIDAL CYP17 INHIBITORS/ANTIANDROGENS TOKAI PHARMACEUTICALS (US) 2010-08-12 WO disclosed
US-20100137269-A1 Novel C-17-Heteroaryl Steroidal Cyp17 Inhibitors/Antiandrogens: Synehesis, In Vitro Biological Activities, Pharmacokinetics and Antitumor Activity UNIVERSITY OF MARYLAND, BALTIMORE 2010-06-03 US disclosed
US-20100137269-A1 Novel C-17-Heteroaryl Steroidal Cyp17 Inhibitors/Antiandrogens: Synehesis, In Vitro Biological Activities, Pharmacokinetics and Antitumor Activity UNIVERSITY OF MARYLAND, BALTIMORE 2010-06-03 US disclosed
US-20080280864-A1 Novel C-17-Heteroaryl Steroidal Cyp17 Inhibitors/Antiandrogens, In Vitro Biological Activities, Pharmacokinetics and Antitumor Activity UNIVERSITY OF MARYLAND, BALTIMORE 2008-11-13 US 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 (7 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-10265329-B2 Altering steroid metabolism for treatment of steroid-dependent disease CYP17A1, CYP21A2, HSD17B1 CYP17A1 1/4885AR 61/4885CYP21A2 2/4885
US-20110312924-A1 NOVEL STEROIDAL CYP17 INHIBITORS/ANTIANDROGENS CYP11B1, HSD17B7, CYP17A1 CYP17A1 3/4885AR 18/4885CYP21A2 6/4885
US-20180036320-A1 NOVEL C-17-HETEROARYL STEROIDAL CYP17 INHIBITORS/ANTIANDROGENS, IN VITRO BIOLOGICAL ACTIVITIES, PHARMACOKINETICS AND ANTITUMOR ACTIVITY CYP17A1, HSD17B1, HSD17B7 CYP17A1 1/4885AR 12/4885CYP21A2 4/4885
US-20100137269-A1 Novel C-17-Heteroaryl Steroidal Cyp17 Inhibitors/Antiandrogens: Synehesis, In Vitro Biological Activities, Pharmacokinetics and Antitumor Activity CYP17A1, CYP21A2, HSD17B1 CYP17A1 1/4885AR 14/4885CYP21A2 2/4885
US-20190040098-A1 STEROIDAL COMPOUND, COMPOSITION CONTAINING THE SAME AND USE THEREOF CYP21A2, CYP17A1, HSD17B7 CYP17A1 2/4885AR 55/4885CYP21A2 1/4885
US-10617685-B2 Nonsteroidal and steroidal compounds with potent androgen receptor down-regulation and anti prostate cancer activity AR, NR5A1, BRCA1 CYP17A1 11/4885AR 1/4885CYP21A2 31/4885
US-20080280864-A1 Novel C-17-Heteroaryl Steroidal Cyp17 Inhibitors/Antiandrogens, In Vitro Biological Activities, Pharmacokinetics and Antitumor Activity CYP17A1, HSD17B1, CYP21A2 CYP17A1 1/4885AR 12/4885CYP21A2 3/4885

“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.