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Compound Detail

CHEMBL230695

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COc1c(C#N)ccc(N2C(=O)[C@@H]3[C@H](O)CCN3C2=O)c1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL230695
Phase Preclinical
Structure Type MOL
InChI Key BISSARGBWBMIBQ-NEPJUHHUSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

301.3
MW (Da)
0.78
ALogP
5
HBA
1
HBD
93.9
PSA (Ų)
0.81
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15N3O4
MW 301.30
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.38

Activity Summary

EC50 1 meas. best 6.31
Ki 1 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
 Ki 8.43 8.43 3.7 1
Androgen receptor
CHEMBL1871
 EC50 6.31 6.31 487.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Androgen receptor Ki = 3.7 nM 8.43 Binding affinity to human AR 17292608
Androgen receptor EC50 = 487.0 nM 6.31 Agonist activity at human AR 17292608

Literature References

PubMed DOI Target Context # Activities
17292608 10.1016/j.bmcl.2007.01.076 Androgen receptor 2

Data from ChEMBL 36 via Core Engine