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Compound Detail

CHEMBL348918

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C[C@@H]1c2cc3c(C(F)(F)F)cc(=O)n(C)c3cc2N[C@@H]1C

Basic Information

ChEMBL ID CHEMBL348918
Phase Preclinical
Structure Type MOL
InChI Key XRZVDYBGNZHQFO-JGVFFNPUSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

296.3
MW (Da)
3.47
ALogP
3
HBA
1
HBD
34.0
PSA (Ų)
0.81
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15F3N2O
MW 296.29
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.01

Activity Summary

EC50 1 meas. best 7.82
IC50 1 meas. best 5.04
Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 8.0 8.0 10.0 1
Androgen receptor
CHEMBL1871
EC50 7.82 7.82 15.0 1
Androgen receptor
CHEMBL1871
IC50 5.04 5.04 9182.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871534 10.1016/s0960-894x(98)00107-3 Androgen receptor 5

Data from ChEMBL 36 via Core Engine