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Compound Detail

CHEMBL436344

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CC1c2cc3c(C(F)(F)F)cc(O)nc3cc2NC[C@@H]1C

Basic Information

ChEMBL ID CHEMBL436344
Phase Preclinical
Structure Type MOL
InChI Key GRGCFVNQPFBNIA-JAMMHHFISA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

296.3
MW (Da)
4.12
ALogP
3
HBA
2
HBD
45.1
PSA (Ų)
0.77
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 -0.20

Activity Summary

EC50 1 meas. best 8.0
Ki 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
EC50 8.0 8.0 10.0 1
Androgen receptor
CHEMBL1871
Ki 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10340624 10.1016/s0960-894x(99)00186-9 Androgen receptor 5

Data from ChEMBL 36 via Core Engine