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Compound Detail

CHEMBL28913

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CSc1ccc(-c2cc(C(F)(F)F)nn2-c2ccc(S(N)(=O)=O)cc2)cc1C

Basic Information

ChEMBL ID CHEMBL28913
Phase Preclinical
Structure Type MOL
InChI Key VZFOLZSIMZZIKN-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
4.24
ALogP
5
HBA
1
HBD
78.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16F3N3O2S2
MW 427.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.63

Activity Summary

IC50 5 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 8.43 8.43 3.7 2
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 8.43 8.43 3.7 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.2 5.2 6330.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.2 5.2 6309.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12383007 10.1021/jm020089e Prostaglandin G/H synthase 1 2
12383007 10.1021/jm020089e Prostaglandin G/H synthase 2 2
11814774 10.1016/s0960-894x(01)00825-3 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
12383007 10.1021/jm020089e Unchecked 1

Data from ChEMBL 36 via Core Engine