Afuresertib

Afuresertib

SCHEMBL23858298

Cl.Cn1ncc(Cl)c1-c1cc(C(=O)NC(CN)Cc2cccc(F)c2)sc1Cl

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

AKT1AKT2AKT3

The experimentally established mechanism targets of Afuresertib. 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
AKT1 known ✓ P31749 12/20 0.98
AKT2 known ✓ P31751 5/20 0.98
AKT3 known ✓ Q9Y243 5/20 0.98
PRKCA P17252 3/20 0.98
ROCK1 Q13464 3/20 0.98
ROCK2 O75116 2/20 0.98
PRKCB P05771 2/20 0.98
PRKACA P17612 2/20 0.98
PRKACB P22694 2/20 0.98
PKN1 Q16512 2/20 0.98
PRKD2 Q9BZL6 2/20 0.98
CIT O14578 1/20 0.98
SGK1 O00141 1/20 0.57
PRKD3 O94806 1/20 0.57
LATS1 O95835 1/20 0.57
PRKCG P05129 1/20 0.57
RPS6KB1 P23443 1/20 0.57
PRKCH P24723 1/20 0.57
MARK3 P27448 1/20 0.57
PRKCI P41743 1/20 0.57

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
Afuresertib SCHEMBL1364223 1.00 AKT1 (0.98) AKT1AKT2AKT3PRKCAROCK1
Afuresertib SCHEMBL29432553 1.00 AKT1 (0.98) AKT1AKT2AKT3PRKCAROCK1
Afuresertib SCHEMBL29360487 0.99 AKT1 (1.00) AKT1AKT2AKT3PRKCAROCK1
Afuresertib SCHEMBL187686 0.99 AKT1 (1.00) AKT1AKT2AKT3PRKCAROCK1
Afuresertib SCHEMBL15020961 0.99 AKT1 (1.00) AKT1AKT2AKT3PRKCAROCK1
SCHEMBL25062435 0.92 AKT1 (0.87) AKT1AKT2AKT3PRKCAROCK1
SCHEMBL1529676 0.92 AKT1 (0.86) AKT1AKT2AKT3PRKCAROCK1
SCHEMBL1529379 0.92 AKT1 (0.86) AKT1AKT2AKT3PRKCAROCK1
SCHEMBL27791709 0.92 AKT1 (0.86) AKT1AKT2AKT3PRKCAROCK1
SCHEMBL12143222 0.91 AKT1 (0.84) AKT1AKT2AKT3PRKCAROCK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4242206-A1 CRYSTALLINE N-{(1-S)-2-AMINO-1-[(3-FLUOROPHENYL)METHYL]ETHYL}-5-CHLORO-4-(4-CHLORO-1-METHYL-1H-PYRAZOL-5-YL)-2-THIOPHENECARBOXAMIDE HYDROCHLORIDE Novartis AG (CH) 2023-09-13 EP claimed
US-20230147129-A1 COMPOUNDS FOR USE IN THE TREATMENT OF SYNUCLEINOPATHIES UNIVERSITAT AUTÒNOMA DE BARCELONA (ES) 2023-05-11 US claimed
EP-4125840-A1 COMPOUNDS FOR USE IN THE TREATMENT OF SYNUCLEINOPATHIES Som Innovation Biotech, S.A. (ES) 2023-02-08 EP claimed
WO-2021191417-A1 COMPOUNDS FOR USE IN THE TREATMENT OF SYNUCLEINOPATHIES SOM INNOVATION BIOTECH, S.A. (ES) 2021-09-30 WO claimed
US-20230147129-A1 COMPOUNDS FOR USE IN THE TREATMENT OF SYNUCLEINOPATHIES UNIVERSITAT AUTÒNOMA DE BARCELONA (ES) 2023-05-11 US disclosed
CN-102405047-B Crystalline n-{(1-s)-2-amino-1-[(3-fluorophenyl)methyl]ethyl}-5-chloro-4-(4-chloro-1-methyl-1h-pyrazol-5-yl)-2-thiophenecarboxamide hydrochloride GLAXOSMITHKLINE LLC 2014-07-09 CN disclosed
CN-102405047-B Crystalline n-{(1-s)-2-amino-1-[(3-fluorophenyl)methyl]ethyl}-5-chloro-4-(4-chloro-1-methyl-1h-pyrazol-5-yl)-2-thiophenecarboxamide hydrochloride GLAXOSMITHKLINE LLC 2014-07-09 CN disclosed
CN-102405047-A Crystalline forms of/\\/- { (1S) -2-amino-1- [ (3-fluorophenyl) methyl ] ethyl } -5-chloro-4- (4-chloro-1-methyl-1H-pyrazol-5-yl) -2-thiophenecarboxamide hydrochloride GLAXOSMITHKLINE LLC 2012-04-04 CN disclosed
CN-102405047-A Crystalline forms of/\\/- { (1S) -2-amino-1- [ (3-fluorophenyl) methyl ] ethyl } -5-chloro-4- (4-chloro-1-methyl-1H-pyrazol-5-yl) -2-thiophenecarboxamide hydrochloride GLAXOSMITHKLINE LLC 2012-04-04 CN 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 (1 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-20230147129-A1 COMPOUNDS FOR USE IN THE TREATMENT OF SYNUCLEINOPATHIES SNCA, PARK7, PRNP AKT1 2381/4885AKT2 1783/4885AKT3 1677/4885

“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.