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

CHEMBL4541133

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
COC(=O)C(C)(C)S(=O)(=O)c1ccc([C@@H](CO)NC(=O)c2cc3c(Cl)c(Cl)c(C)cc3n2C)cc1

Basic Information

ChEMBL ID CHEMBL4541133
Phase Preclinical
Structure Type MOL
InChI Key OQWUXXZXANQKOY-QGZVFWFLSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

541.5
MW (Da)
3.98
ALogP
7
HBA
2
HBD
114.7
PSA (Ų)
0.44
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26Cl2N2O6S
MW 541.45
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.69

Activity Summary

IC50 5 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-3-phosphoglycerate dehydrogenase
CHEMBL2311243
IC50 9.52 6.48 0.3 5

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine