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

CHEMBL2323497

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
COc1ccc2c(c1)c(CC(=O)NS(=O)(=O)c1ccc(C(C)=O)cc1)cn2C(=O)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL2323497
Phase Preclinical
Structure Type MOL
InChI Key HWEBOEBPKPYBPS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

525.0
MW (Da)
4.24
ALogP
7
HBA
1
HBD
111.5
PSA (Ų)
0.36
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21ClN2O6S
MW 524.98
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 5.68 5.68 2090.0 1
Aldo-keto reductase family 1 member C2
CHEMBL5847
IC50 4.76 4.76 17310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23432095 10.1021/jm3017656 Unchecked 1
23432095 10.1021/jm3017656 Aldo-keto reductase family 1 member C2 1
23432095 10.1021/jm3017656 Aldo-keto reductase family 1 member C3 1

Data from ChEMBL 36 via Core Engine