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Compound Detail

CHEMBL4637840

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CSc1nc2ccccc2n1-c1csc(NC(=O)c2ccc(C)cc2)n1

Basic Information

ChEMBL ID CHEMBL4637840
Phase Preclinical
Structure Type MOL
InChI Key CNYIWXYZNOJHQE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

380.5
MW (Da)
4.76
ALogP
6
HBA
1
HBD
59.8
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N4OS2
MW 380.50
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -2.13

Activity Summary

IC50 3 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.58 6.58 260.0 1
Unchecked
CHEMBL612545
IC50 5.3 5.3 4960.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.21 5.21 6230.0 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