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Compound Detail

CHEMBL227463

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CCC1CN(C)c2cc3c(C(F)(F)F)cc(=O)[nH]c3cc2O1

Basic Information

ChEMBL ID CHEMBL227463
Phase Preclinical
Structure Type MOL
InChI Key BMFVUFSXGVILAJ-UHFFFAOYSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

312.3
MW (Da)
3.15
ALogP
3
HBA
1
HBD
45.3
PSA (Ų)
0.88
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 C15H15F3N2O2
MW 312.29
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.57

Activity Summary

EC50 1 meas. best 7.28
IC50 1 meas. best 7.17
Ki 1 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
EC50 7.28 7.28 52.0 1
Androgen receptor
CHEMBL1871
Ki 7.24 7.24 58.0 1
Androgen receptor
CHEMBL1871
IC50 7.17 7.17 67.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17439112 10.1021/jm061329j Androgen receptor 5

Data from ChEMBL 36 via Core Engine