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Compound Detail

CHEMBL341435

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CNC1=NS(=O)(=O)c2sc(Cl)cc2N1

Basic Information

ChEMBL ID CHEMBL341435
Phase Preclinical
Structure Type MOL
InChI Key QGDBJKAZZFUTGO-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

251.7
MW (Da)
1.09
ALogP
5
HBA
2
HBD
70.6
PSA (Ų)
0.72
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 C6H6ClN3O2S2
MW 251.72
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.98

Activity Summary

EC50 2 meas. best 4.76
IC50 1 meas. best 4.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 4.76 4.76 17300.0 2
Beta-TC6
CHEMBL614357
IC50 4.67 4.67 21180.0 1

Activity Data Samples

Top measurements by pChEMBL value

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