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Compound Detail

CHEMBL210897

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Cc1cc(=O)c(Oc2ccc(Cl)cc2F)c(-c2ccc([S+](C)[O-])cc2)o1

Basic Information

ChEMBL ID CHEMBL210897
Phase Preclinical
Structure Type MOL
InChI Key NFRYFKOUAODBAF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

392.8
MW (Da)
4.94
ALogP
4
HBA
0
HBD
62.5
PSA (Ų)
0.59
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 C19H14ClFO4S
MW 392.83
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.23

Activity Summary

IC50 1 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.17 6.17 670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin G/H synthase 2 IC50 = 670.0 nM 6.17 Inhibition of COX2 in human whole blood 16647258

Literature References

PubMed DOI Target Context # Activities
16647258 10.1016/j.bmcl.2006.03.101 Rattus norvegicus 2
16647258 10.1016/j.bmcl.2006.03.101 No relevant target 2
16647258 10.1016/j.bmcl.2006.03.101 Liver microsomes 2
16647258 10.1016/j.bmcl.2006.03.101 Cyclooxygenase 1
16647258 10.1016/j.bmcl.2006.03.101 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine