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Compound Detail

CHEMBL133699

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O=S1(=O)NC(NC2CC2)=Nc2cc(Cl)sc21

Basic Information

ChEMBL ID CHEMBL133699
Phase Preclinical
Structure Type MOL
InChI Key MPASKVQZDLQYOR-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

277.8
MW (Da)
1.43
ALogP
5
HBA
2
HBD
70.6
PSA (Ų)
0.82
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H8ClN3O2S2
MW 277.76
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.24

Activity Summary

EC50 1 meas. best 4.55
IC50 1 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-TC6
CHEMBL614357
IC50 5.13 5.13 7380.0 1
Rattus norvegicus
CHEMBL376
EC50 4.55 4.55 28200.0 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 Unchecked 1
12213059 10.1021/jm0208121 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine