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Compound Detail

CHEMBL2023859

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Clc1ccccc1-c1csc(Nc2ccc3c(c2)OCO3)n1

Basic Information

ChEMBL ID CHEMBL2023859
Phase Preclinical
Structure Type MOL
InChI Key OKSGHBGVUFNOOY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

330.8
MW (Da)
4.94
ALogP
5
HBA
1
HBD
43.4
PSA (Ų)
0.74
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 C16H11ClN2O2S
MW 330.80
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.78

Activity Summary

IC50 1 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.04 6.04 910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin G/H synthase 2 IC50 = 910.0 nM 6.04 Inhibition of COX2 by fluorescence assay 22516282

Literature References

PubMed DOI Target Context # Activities
22516282 10.1016/j.bmcl.2012.03.013 Prostaglandin G/H synthase 2 2
22516282 10.1016/j.bmcl.2012.03.013 Unchecked 2

Data from ChEMBL 36 via Core Engine