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Compound Detail

CHEMBL143692

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NC(=O)c1ccc(CC(N)CS)cc1

Basic Information

ChEMBL ID CHEMBL143692
Phase Preclinical
Structure Type MOL
InChI Key SMHKVAYPLGGMFX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

210.3
MW (Da)
0.59
ALogP
3
HBA
3
HBD
69.1
PSA (Ų)
0.64
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 C10H14N2OS
MW 210.30
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.39

Activity Summary

Ki 1 meas. best 4.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.22 4.22 60000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 60000.0 nM 4.22 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