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Compound Detail

CHEMBL132295

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CCCC[S+]([O-])c1cc(C(F)(F)F)c2cc3c(cc2n1)NC(C)(C)CC3

Basic Information

ChEMBL ID CHEMBL132295
Phase Preclinical
Structure Type MOL
InChI Key CQKOSWRZVHXQBF-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

384.5
MW (Da)
5.30
ALogP
3
HBA
1
HBD
48.0
PSA (Ų)
0.73
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23F3N2OS
MW 384.47
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.30

Activity Summary

IC50 1 meas. best 6.47
Ki 1 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 7.02 7.02 96.0 1
Androgen receptor
CHEMBL1871
IC50 6.47 6.47 335.0 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