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Compound Detail

CHEMBL43864

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Cc1ccc(-c2ccc(S(C)(=O)=O)cc2)n1C1CCCCC1

Basic Information

ChEMBL ID CHEMBL43864
Phase Preclinical
Structure Type MOL
InChI Key ODRFJVIOUFCXSN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
4.37
ALogP
3
HBA
0
HBD
39.1
PSA (Ų)
0.84
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 C18H23NO2S
MW 317.45
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.18

Activity Summary

IC50 1 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.28 6.28 520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin G/H synthase 2 IC50 = 520.0 nM 6.28 In vitro inhibitory activity against human prostaglandin G/H synthase 2 9171872

Literature References

PubMed DOI Target Context # Activities
9171872 10.1021/jm970036a Prostaglandin G/H synthase 2 1
9171872 10.1021/jm970036a Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine