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Compound Detail

CHEMBL133792

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CC1(C)CCc2cc3c(C(F)(F)F)cc(Cl)nc3cc2N1

Basic Information

ChEMBL ID CHEMBL133792
Phase Preclinical
Structure Type MOL
InChI Key BFKQZVDFWSTZEH-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

314.7
MW (Da)
5.04
ALogP
2
HBA
1
HBD
24.9
PSA (Ų)
0.69
QED
1
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14ClF3N2
MW 314.74
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.69

Activity Summary

IC50 1 meas. best 7.52
Ki 1 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 7.52 7.52 30.0 1
Androgen receptor
CHEMBL1871
Ki 7.08 7.08 84.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10743937 10.1016/s0960-894x(00)00010-x Androgen receptor 3

Data from ChEMBL 36 via Core Engine