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Compound Detail

CHEMBL366924

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Cc1ccc(N2C(=O)[C@@H]3C4C=CC(C4)[C@@H]3C2=O)cc1C

Basic Information

ChEMBL ID CHEMBL366924
Phase Preclinical
Structure Type MOL
InChI Key UUYUSNTYGICKSX-VWSDQGQDSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
2.61
ALogP
2
HBA
0
HBD
37.4
PSA (Ų)
0.58
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 C17H17NO2
MW 267.33
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.98

Activity Summary

IC50 3 meas. best 8.0
Ki 2 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 8.47 7.435 3.4 2
Androgen receptor
CHEMBL1871
IC50 8.0 6.9067 10.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15603960 10.1016/j.bmcl.2004.10.051 Androgen receptor 5

Data from ChEMBL 36 via Core Engine