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Compound Detail

CHEMBL352002

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Cc1c2c(cc3c(C(F)(F)F)cc(=O)n(C)c13)C(C)CC(C)(C)N2

Basic Information

ChEMBL ID CHEMBL352002
Phase Preclinical
Structure Type MOL
InChI Key DAAOORPBZJXDTF-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
4.56
ALogP
3
HBA
1
HBD
34.0
PSA (Ų)
0.76
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 C18H21F3N2O
MW 338.37
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.15

Activity Summary

IC50 2 meas. best 7.51
Ki 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 7.51 7.51 31.0 1
Androgen receptor
CHEMBL1871
Ki 7.4 7.4 40.0 1
Progesterone receptor
CHEMBL208
IC50 5.53 5.53 2931.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9484511 10.1021/jm970699s Androgen receptor 3
9484511 10.1021/jm970699s Progesterone receptor 2

Data from ChEMBL 36 via Core Engine