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Compound Detail

CHEMBL67659

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CS(=O)(=O)c1ccc(-c2nn(CCc3ccccc3)c(C(F)(F)F)c2-c2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL67659
Phase Preclinical
Structure Type MOL
InChI Key HLSMDYHXAPYMPD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

488.5
MW (Da)
6.02
ALogP
4
HBA
0
HBD
52.0
PSA (Ų)
0.31
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20F4N2O2S
MW 488.51
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.36

Activity Summary

IC50 1 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.35 7.35 45.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin G/H synthase 2 IC50 = 45.0 nM 7.35 In vitro inhibitory concentration against human Prostaglandin G/H synthase 2 -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00372-7 Prostaglandin G/H synthase 1 1
- 10.1016/S0960-894X(97)00372-7 Prostaglandin G/H synthase 2 1
- 10.1016/S0960-894X(97)00372-7 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine