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Compound Detail

CHEMBL445330

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NC1=NS(=O)(=O)c2sc(Cl)cc2N1

Basic Information

ChEMBL ID CHEMBL445330
Phase Preclinical
Structure Type MOL
InChI Key MJACTUZYFWEGEB-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

237.7
MW (Da)
0.83
ALogP
5
HBA
2
HBD
84.5
PSA (Ų)
0.70
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C5H4ClN3O2S2
MW 237.69
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -1.30

Activity Summary

EC50 2 meas.
IC50 1 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-TC6
CHEMBL614357
IC50 4.68 4.68 21100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-TC6 IC50 = 21100.0 nM 4.68 Ability to inhibit the release of insulin from the mouse beta-TC6 cell line 12213059

Literature References

PubMed DOI Target Context # Activities
12213059 10.1021/jm0208121 Beta-TC6 2
12213059 10.1021/jm0208121 Rattus norvegicus 2
12213059 10.1021/jm0208121 Unchecked 1

Data from ChEMBL 36 via Core Engine