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Compound Detail

CHEMBL4644150

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CSc1nc2ccccc2n1-c1csc(NCC(C)=O)n1

Basic Information

ChEMBL ID CHEMBL4644150
Phase Preclinical
Structure Type MOL
InChI Key DHBMOABPBBTTBA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
3.20
ALogP
7
HBA
1
HBD
59.8
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14N4OS2
MW 318.43
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.79

Activity Summary

IC50 3 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.16 7.16 69.0 1
Unchecked
CHEMBL612545
IC50 5.53 5.53 2930.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.93 4.93 11710.0 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