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Compound Detail

CHEMBL209313

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C[C@H](NC1=NS(=O)(=O)c2sc(Cl)cc2N1)c1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL209313
Phase Preclinical
Structure Type MOL
InChI Key ZLDWZKGIJDMEKL-ZETCQYMHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

420.7
MW (Da)
3.99
ALogP
5
HBA
2
HBD
70.6
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H11BrClN3O2S2
MW 420.74
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.30

Activity Summary

EC50 3 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-TC3
CHEMBL614063
EC50 5.7 5.7 2000.0 1
Beta-TC6
CHEMBL614357
EC50 5.68 5.68 2070.0 1
Rattus norvegicus
CHEMBL376
EC50 4.02 4.02 95000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16821773 10.1021/jm060042j Beta-TC6 2
16821773 10.1021/jm060042j Rattus norvegicus 1
16821773 10.1021/jm060042j Beta-TC3 1

Data from ChEMBL 36 via Core Engine