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Compound Detail

CHEMBL140783

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NC(CS)Cc1ccc(S(N)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL140783
Phase Preclinical
Structure Type MOL
InChI Key CPVMDQPSAAIDRI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

246.4
MW (Da)
0.13
ALogP
4
HBA
3
HBD
86.2
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H14N2O2S2
MW 246.36
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.80

Activity Summary

Ki 1 meas. best 4.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.19 4.19 65000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 65000.0 nM 4.19 In vitro inhibitory potency was tested against botulinum neurotoxin/B (BoNT/B) e... 14561084

Literature References

PubMed DOI Target Context # Activities
14561084 10.1021/jm0300680 Unchecked 1

Data from ChEMBL 36 via Core Engine