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Compound Detail

CHEMBL1240925

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CS(=O)(=O)c1ccc(Nc2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL1240925
Phase Preclinical
Structure Type MOL
InChI Key QTRCGPBYCSHGJM-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

265.3
MW (Da)
2.97
ALogP
3
HBA
1
HBD
46.2
PSA (Ų)
0.93
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12FNO2S
MW 265.31
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.60

Activity Summary

IC50 3 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4102
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin G/H synthase 2 IC50 = 2000.0 nM 5.7 Inhibition of sheep COX2 by spectrophotometry 20804197

Literature References

PubMed DOI Target Context # Activities
20804197 10.1021/jm100398z Rattus norvegicus 2
20804197 10.1021/jm100398z NCI-H460 1
20804197 10.1021/jm100398z K562 1
20804197 10.1021/jm100398z Unchecked 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