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Compound Detail

CHEMBL29075

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NS(=O)(=O)c1ccc(-n2nc(C(F)(F)F)cc2-c2ccccn2)cc1

Basic Information

ChEMBL ID CHEMBL29075
Phase Preclinical
Structure Type MOL
InChI Key YKAPJCGZRGXSIP-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

368.3
MW (Da)
2.60
ALogP
5
HBA
1
HBD
90.9
PSA (Ų)
0.77
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 C15H11F3N4O2S
MW 368.34
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.79

Activity Summary

IC50 4 meas. best 4.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.34 4.34 45600.0 1
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 4.34 4.34 45708.8 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 4.03 4.03 93300.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.03 4.03 93325.4 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
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