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Compound Detail

CHEMBL4633930

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CSc1nc2ccccc2n1-c1csc(N)n1

Basic Information

ChEMBL ID CHEMBL4633930
Phase Preclinical
Structure Type MOL
InChI Key XETYHBVIWWJXFY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

262.4
MW (Da)
2.79
ALogP
6
HBA
1
HBD
56.7
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H10N4S2
MW 262.36
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -1.95

Activity Summary

IC50 3 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.64 6.64 230.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.38 5.38 4170.0 1
Unchecked
CHEMBL612545
IC50 5.18 5.18 6560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32127262 10.1016/j.bmc.2020.115403 Unchecked 2
32127262 10.1016/j.bmc.2020.115403 Prostaglandin G/H synthase 1 1
32127262 10.1016/j.bmc.2020.115403 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine