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Compound Detail

CHEMBL5169599

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Cc1c(N[C@H]2CCC[C@@]2(C)O)ccc(C#N)c1Cl

Basic Information

ChEMBL ID CHEMBL5169599
Phase Preclinical
Structure Type MOL
InChI Key CXFSVKGROITHRY-GXTWGEPZSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

264.8
MW (Da)
3.24
ALogP
3
HBA
2
HBD
56.0
PSA (Ų)
0.86
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H17ClN2O
MW 264.76
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.09

Activity Summary

EC50 1 meas. best 9.3
Ki 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 9.3 9.3 0.5 1
Androgen receptor
CHEMBL3056
Ki 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35786895 10.1021/acs.jmedchem.2c00716 Androgen receptor 1
35786895 10.1021/acs.jmedchem.2c00716 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine