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Compound Detail

CHEMBL110660

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Cc1cc(-c2nc(C(F)(F)F)cn2-c2ccc(S(N)(=O)=O)cc2)no1

Basic Information

ChEMBL ID CHEMBL110660
Phase Preclinical
Structure Type MOL
InChI Key JVFRGAMMYBLUIA-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

372.3
MW (Da)
2.50
ALogP
6
HBA
1
HBD
104.0
PSA (Ų)
0.76
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 C14H11F3N4O3S
MW 372.33
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.83

Activity Summary

IC50 3 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.39 6.39 407.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11563921 10.1021/jm0101343 Prostaglandin G/H synthase 2 1
10956225 10.1021/jm0000719 Prostaglandin G/H synthase 2 1
10956225 10.1021/jm0000719 Prostaglandin G/H synthase 1 1
10956225 10.1021/jm0000719 Rattus norvegicus 1
12383010 10.1021/jm020198t Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine