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Compound Detail

CHEMBL1240964

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CS(=O)(=O)c1ccc(-n2ccc3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL1240964
Phase Preclinical
Structure Type MOL
InChI Key XRGCFRFZQVGLLT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

271.3
MW (Da)
3.03
ALogP
3
HBA
0
HBD
39.1
PSA (Ų)
0.72
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 C15H13NO2S
MW 271.34
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.48

Activity Summary

IC50 3 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4102
IC50 6.52 6.52 300.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.1 4.1 78700.0 1
HT-29
CHEMBL384
IC50 4.07 4.07 85000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20804197 10.1021/jm100398z Rattus norvegicus 2
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