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Compound Detail

CHEMBL513195

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CCc1ccccc1Oc1ccc(C#N)c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL513195
Phase Preclinical
Structure Type MOL
InChI Key BUQGJALCBYKRRC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

291.3
MW (Da)
4.93
ALogP
2
HBA
0
HBD
33.0
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12F3NO
MW 291.27
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.38

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 7.7 7.075 20.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19286380 10.1016/j.bmcl.2009.02.104 Androgen receptor 2

Data from ChEMBL 36 via Core Engine