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Compound Detail

CHEMBL4293190

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COc1ccc(-c2cc(CSc3nc4ccccc4c(=O)n3-c3ccc(Cl)cc3)on2)cc1

Basic Information

ChEMBL ID CHEMBL4293190
Phase Preclinical
Structure Type MOL
InChI Key UTPMJHPEJCVSJU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

476.0
MW (Da)
6.00
ALogP
7
HBA
0
HBD
70.2
PSA (Ų)
0.22
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 C25H18ClN3O3S
MW 475.96
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.86

Activity Summary

IC50 2 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.87 5.87 1340.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.95 4.95 11230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29289887 10.1016/j.ejmech.2017.12.065 Prostaglandin G/H synthase 1 1
29289887 10.1016/j.ejmech.2017.12.065 Prostaglandin G/H synthase 2 1
29289887 10.1016/j.ejmech.2017.12.065 Unchecked 1

Data from ChEMBL 36 via Core Engine