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

CHEMBL1210783

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
C[C@]12CN(c3cccc(C(N)=O)c3)C[C@](C)(O1)[C@@H]1C(=O)N(c3ccc(C#N)c(C(F)(F)F)c3)C(=O)[C@@H]12

Basic Information

ChEMBL ID CHEMBL1210783
Phase Preclinical
Structure Type MOL
InChI Key KVUWKIQSBRUBTH-OIBSYFMQSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

498.5
MW (Da)
2.85
ALogP
6
HBA
1
HBD
116.7
PSA (Ų)
0.65
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21F3N4O4
MW 498.46
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 8.13
Ki 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 8.13 7.515 7.4 2
Androgen receptor
CHEMBL1871
Ki 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20584610 10.1016/j.bmcl.2010.06.034 Androgen receptor 3
20584610 10.1016/j.bmcl.2010.06.034 MDA-MB-435 1
20584610 10.1016/j.bmcl.2010.06.034 LNCaP 1

Data from ChEMBL 36 via Core Engine