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Compound Detail

CHEMBL235378

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N#Cc1ccc(-c2ccc(O)cc2)cc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL235378
Phase Preclinical
Structure Type MOL
InChI Key JDHUDWCHCQEQBK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

263.2
MW (Da)
3.95
ALogP
2
HBA
1
HBD
44.0
PSA (Ų)
0.85
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 C14H8F3NO
MW 263.22
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 7.92 7.565 11.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17764935 10.1016/j.bmcl.2007.08.034 Androgen receptor 2
17764935 10.1016/j.bmcl.2007.08.034 Progesterone receptor 1

Data from ChEMBL 36 via Core Engine