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Compound Detail

CHEMBL482064

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O=C(c1cccc(N(Cc2ccccc2)c2ccc([N+](=O)[O-])cc2)c1)N1CCCC1

Basic Information

ChEMBL ID CHEMBL482064
Phase Preclinical
Structure Type MOL
InChI Key CLMJUASNOHCNHM-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
5.17
ALogP
4
HBA
0
HBD
66.7
PSA (Ų)
0.42
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N3O3
MW 401.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.38

Activity Summary

IC50 1 meas. best 5.31
Ki 1 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 6.43 6.43 370.0 1
Androgen receptor
CHEMBL1871
IC50 5.31 5.31 4900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18571420 10.1016/j.bmc.2008.05.063 Androgen receptor 2

Data from ChEMBL 36 via Core Engine