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

CHEMBL1240963

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
CS(=O)(=O)c1ccc(-n2cccc2)cc1

Basic Information

ChEMBL ID CHEMBL1240963
Phase Preclinical
Structure Type MOL
InChI Key NIVLUABJSRHBFE-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

221.3
MW (Da)
1.88
ALogP
3
HBA
0
HBD
39.1
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H11NO2S
MW 221.28
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -2.03

Activity Summary

IC50 3 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4102
IC50 5.07 5.07 8500.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.07 4.07 86000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20804197 10.1021/jm100398z K562 1
20804197 10.1021/jm100398z Unchecked 1
20804197 10.1021/jm100398z NCI-H460 1
20804197 10.1021/jm100398z Prostaglandin G/H synthase 2 1
20804197 10.1021/jm100398z Prostaglandin G/H synthase 1 1
20804197 10.1021/jm100398z ADMET 1
20804197 10.1021/jm100398z HT-29 1

Data from ChEMBL 36 via Core Engine