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

CHEMBL523140

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(=O)c1c(Nc2ccc(Cl)cc2Cl)[nH]c2c(C(F)(F)F)cccc2c1=O

Basic Information

ChEMBL ID CHEMBL523140
Phase Preclinical
Structure Type MOL
InChI Key SIWWHXOBPZKWTJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

415.2
MW (Da)
5.80
ALogP
3
HBA
2
HBD
62.0
PSA (Ų)
0.53
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H11Cl2F3N2O2
MW 415.20
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 4.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.73 4.73 18600.0 1
Calpain-1 catalytic subunit
CHEMBL3891
IC50 4.72 4.72 19200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19419206 10.1021/jm8014734 Calpain-1 catalytic subunit 2
22326397 10.1016/j.bmcl.2012.01.011 Unchecked 2

Data from ChEMBL 36 via Core Engine