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

CHEMBL188261

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
CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1[C@]1(C)C(=O)N(c3ccc(C#N)c(C(F)(F)F)c3)C(=O)N21

Basic Information

ChEMBL ID CHEMBL188261
Phase Preclinical
Structure Type MOL
InChI Key BOROTNFLIVKJEO-ZQGRQUNCSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

450.4
MW (Da)
3.50
ALogP
5
HBA
0
HBD
94.0
PSA (Ų)
0.61
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21F3N4O4
MW 450.42
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -1.00

Activity Summary

IC50 2 meas. best 6.11
Ki 1 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 6.11 5.545 780.0 2
Androgen receptor
CHEMBL1871
Ki 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15546739 10.1016/j.bmcl.2004.09.049 Androgen receptor 3

Data from ChEMBL 36 via Core Engine