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Compound Detail

CHEMBL283388

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CCOc1ccc(-c2cc(C(F)(F)F)nn2-c2ccc(S(N)(=O)=O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL283388
Phase Preclinical
Structure Type MOL
InChI Key DFSTZAKEISRAOK-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

411.4
MW (Da)
3.60
ALogP
5
HBA
1
HBD
87.2
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16F3N3O3S
MW 411.41
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.58

Activity Summary

IC50 3 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.19 6.19 640.0 2
Prostaglandin G/H synthase 1
CHEMBL221
IC50 4.55 4.55 28200.0 1

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
9135032 10.1021/jm960803q Prostaglandin G/H synthase 1 1
9135032 10.1021/jm960803q Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine