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Compound Detail

CHEMBL3706906

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CCNc1ccc2[nH]c(=O)cc(C(F)(F)F)c2c1

Basic Information

ChEMBL ID CHEMBL3706906
Phase Preclinical
Structure Type MOL
InChI Key UJYRQBRFTFDTGJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

256.2
MW (Da)
2.98
ALogP
2
HBA
2
HBD
44.9
PSA (Ų)
0.87
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11F3N2O
MW 256.23
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.08

Activity Summary

IC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 6.96 6.96 111.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Androgen receptor IC50 = 111.0 nM 6.96 Antagonist activity at human androgen receptor expressed in CV1 cells 17257838

Literature References

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

Data from ChEMBL 36 via Core Engine