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Compound Detail

CHEMBL418574

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NS(=O)(=O)c1ccc(-n2nc(C(F)(F)F)cc2-c2ccccc2F)cc1

Basic Information

ChEMBL ID CHEMBL418574
Phase Preclinical
Structure Type MOL
InChI Key IEZXKXSCRRMNQK-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

385.3
MW (Da)
3.34
ALogP
4
HBA
1
HBD
78.0
PSA (Ų)
0.70
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 C16H11F4N3O2S
MW 385.34
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.68

Activity Summary

IC50 6 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.24 7.24 57.5 3
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 7.24 7.24 57.5 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 4.53 4.53 29500.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.53 4.53 29512.1 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
11563921 10.1021/jm0101343 Prostaglandin G/H synthase 2 1
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