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Compound Detail

CHEMBL4279063

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C#CCSc1nc2ccccc2c(=O)n1-c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL4279063
Phase Preclinical
Structure Type MOL
InChI Key OJTZTGYZOSEBEW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

326.8
MW (Da)
3.76
ALogP
4
HBA
0
HBD
34.9
PSA (Ų)
0.42
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 C17H11ClN2OS
MW 326.81
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.98

Activity Summary

IC50 2 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.41 6.41 390.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.37 5.37 4260.0 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