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Compound Detail

CHEMBL2023851

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COc1ccc(Nc2nc(-c3ccc(Cl)cc3)c(C)s2)cc1

Basic Information

ChEMBL ID CHEMBL2023851
Phase Preclinical
Structure Type MOL
InChI Key KMIMBUITWSNWCW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

330.8
MW (Da)
5.52
ALogP
4
HBA
1
HBD
34.1
PSA (Ų)
0.68
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15ClN2OS
MW 330.84
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.78

Activity Summary

EC50 1 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.54 6.54 290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked EC50 = 290.0 nM 6.54 Inhibition of IL-1beta-induced PGE2 production in human HCA-7 cells after 72 hrs... 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
25150091 10.1016/j.bmc.2014.07.044 Sphingosine kinase 2 1
25150091 10.1016/j.bmc.2014.07.044 Sphingosine kinase 1 1

Data from ChEMBL 36 via Core Engine