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Compound Detail

CHEMBL4640385

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CSc1nc2ccccc2n1-c1csc(NCC(=O)c2ccc(Cl)cc2)n1

Basic Information

ChEMBL ID CHEMBL4640385
Phase Preclinical
Structure Type MOL
InChI Key ZUBVNAVETYHORI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

414.9
MW (Da)
5.15
ALogP
7
HBA
1
HBD
59.8
PSA (Ų)
0.35
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15ClN4OS2
MW 414.94
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.90

Activity Summary

IC50 3 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.85 6.85 140.0 1
Unchecked
CHEMBL612545
IC50 5.38 5.38 4150.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.09 5.09 8140.0 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