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Compound Detail

CHEMBL4088572

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Cn1c(-c2ccc(O)cc2)cc(C(F)(F)F)c1C#N

Basic Information

ChEMBL ID CHEMBL4088572
Phase Preclinical
Structure Type MOL
InChI Key MROPUGPMSAGOFF-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

266.2
MW (Da)
3.29
ALogP
3
HBA
1
HBD
49.0
PSA (Ų)
0.86
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 C13H9F3N2O
MW 266.22
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.55

Activity Summary

EC50 1 meas. best 5.87
IC50 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 7.96 7.96 11.1 1
Androgen receptor
CHEMBL1871
EC50 5.87 5.87 1341.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28696695 10.1021/acs.jmedchem.7b00373 Androgen receptor 4

Data from ChEMBL 36 via Core Engine