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

CHEMBL1957609

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
Cc1nn(-c2ccc(C#N)c(Cl)c2)c(C)c1Cc1ccc(C(=O)N2CCOCC2)cc1

Basic Information

ChEMBL ID CHEMBL1957609
Phase Preclinical
Structure Type MOL
InChI Key FOEGMCMLXFDQTK-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

434.9
MW (Da)
4.08
ALogP
5
HBA
0
HBD
71.2
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23ClN4O2
MW 434.93
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -2.21

Activity Summary

IC50 3 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 6.29 6.0233 510.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22391033 10.1016/j.bmc.2012.02.005 Androgen receptor 6
22391033 10.1016/j.bmc.2012.02.005 NON-PROTEIN TARGET 2

Data from ChEMBL 36 via Core Engine