Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL349539

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC1=C(C)C(C)(C)Nc2cc3nc(O)cc(C(F)(F)F)c3cc21

Basic Information

ChEMBL ID CHEMBL349539
Phase Preclinical
Structure Type MOL
InChI Key IJUMJWCKSDCFGS-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

322.3
MW (Da)
4.96
ALogP
3
HBA
2
HBD
45.1
PSA (Ų)
0.72
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 C17H17F3N2O
MW 322.33
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.32

Activity Summary

IC50 2 meas. best 7.17
Ki 1 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 7.17 7.17 68.0 1
Androgen receptor
CHEMBL1871
Ki 6.57 6.57 268.0 1
Progesterone receptor
CHEMBL208
IC50 6.41 6.41 393.0 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