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Compound Detail

CHEMBL181722

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O=C1[C@@H]2C3C=CC(C3)[C@@H]2C(=O)N1c1ccc2cccnc2c1

Basic Information

ChEMBL ID CHEMBL181722
Phase Preclinical
Structure Type MOL
InChI Key OCPHXKBVXMHLTL-AACMRGSTSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

290.3
MW (Da)
2.55
ALogP
3
HBA
0
HBD
50.3
PSA (Ų)
0.60
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 C18H14N2O2
MW 290.32
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.90

Activity Summary

IC50 3 meas. best 7.28
Ki 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 7.89 7.085 13.0 2
Androgen receptor
CHEMBL1871
IC50 7.28 6.63 52.0 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