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Compound Detail

CHEMBL397274

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N#Cc1ccc(N2C(=O)[C@@H]3[C@H](O)CCN3C2=O)c2ncccc12

Basic Information

ChEMBL ID CHEMBL397274
Phase Preclinical
Structure Type MOL
InChI Key CMLKRHOICHLONK-OCCSQVGLSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

308.3
MW (Da)
1.01
ALogP
5
HBA
1
HBD
97.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12N4O3
MW 308.30
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.63

Activity Summary

EC50 1 meas. best 8.21
Ki 1 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
EC50 8.21 8.21 6.2 1
Androgen receptor
CHEMBL1871
Ki 7.68 7.68 21.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Androgen receptor EC50 = 6.2 nM 8.21 Agonist activity at human AR 17292608
Androgen receptor Ki = 21.0 nM 7.68 Binding affinity to 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