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Compound Detail

CHEMBL210864

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COc1ccc(C2(NC3=NS(=O)(=O)c4sc(Cl)cc4N3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL210864
Phase Preclinical
Structure Type MOL
InChI Key JTTDELZQOXLBFP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

383.9
MW (Da)
3.16
ALogP
6
HBA
2
HBD
79.8
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14ClN3O3S2
MW 383.88
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.92

Activity Summary

EC50 3 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-TC3
CHEMBL614063
EC50 6.3 6.3 500.0 1
Rattus norvegicus
CHEMBL376
EC50 5.54 5.54 2890.0 1
Beta-TC6
CHEMBL614357
EC50 5.45 5.45 3570.0 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