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Compound Detail

CHEMBL29445

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NS(=O)(=O)c1ccc(-n2nc(C(F)F)cc2-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL29445
Phase Preclinical
Structure Type MOL
InChI Key ZFFYQVIHYPYXPI-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
3.12
ALogP
4
HBA
1
HBD
78.0
PSA (Ų)
0.79
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 C16H13F2N3O2S
MW 349.36
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.63

Activity Summary

IC50 5 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.89 6.89 128.8 2
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 6.89 6.89 128.8 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 4.47 4.47 33700.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.47 4.47 33884.4 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
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
12383007 10.1021/jm020089e Unchecked 1

Data from ChEMBL 36 via Core Engine