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Compound Detail

CHEMBL3706877

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CNc1ccc2c(C(F)(F)F)cc(=O)[nH]c2c1

Basic Information

ChEMBL ID CHEMBL3706877
Phase Preclinical
Structure Type MOL
InChI Key VAHVDMYRASESOR-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

242.2
MW (Da)
2.59
ALogP
2
HBA
2
HBD
44.9
PSA (Ų)
0.81
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H9F3N2O
MW 242.20
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.86

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 83.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17257838 10.1016/j.bmcl.2007.01.007 Unchecked 4
17257838 10.1016/j.bmcl.2007.01.007 Androgen receptor 3

Data from ChEMBL 36 via Core Engine