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Compound Detail

CHEMBL148760

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C#CC(C)NC1CCc2ccc(SC(=O)N(C)C)cc21

Basic Information

ChEMBL ID CHEMBL148760
Phase Preclinical
Structure Type MOL
InChI Key YFDSCOBTZXZXEN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
3.06
ALogP
3
HBA
1
HBD
32.3
PSA (Ų)
0.69
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 C16H20N2OS
MW 288.42
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.70

Activity Summary

IC50 2 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.75 5.75 1800.0 1
Butyrylcholinesterase
CHEMBL5077
IC50 5.63 5.63 2340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12431053 10.1021/jm020120c ADMET 6
12431053 10.1021/jm020120c Acetylcholinesterase 1
12431053 10.1021/jm020120c Butyrylcholinesterase 1
12431053 10.1021/jm020120c Amine oxidase [flavin-containing] A 1
12431053 10.1021/jm020120c Amine oxidase [flavin-containing] B 1
12431053 10.1021/jm020120c Cholinesterases; ACHE & BCHE 1

Data from ChEMBL 36 via Core Engine