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Compound Detail

CHEMBL371392

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CCCCc1ccc(C(=O)N2C[C@@H]3C[C@H]2[C@@H]2C(=O)N(c4ccc(C#N)cc4)C(=O)N32)cc1

Basic Information

ChEMBL ID CHEMBL371392
Phase Preclinical
Structure Type MOL
InChI Key AEGJLHDLWLYTIT-FDFHNCONSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
3.33
ALogP
4
HBA
0
HBD
84.7
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24N4O3
MW 428.49
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.03

Activity Summary

IC50 2 meas. best 6.24
Ki 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 7.0 7.0 100.0 1
Androgen receptor
CHEMBL1871
IC50 6.24 5.705 580.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15546739 10.1016/j.bmcl.2004.09.049 Androgen receptor 3

Data from ChEMBL 36 via Core Engine