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Compound Detail

CHEMBL1782733

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O=C(CSC[C@@H]1CCCN2CCCC[C@H]12)N1c2ccccc2Sc2ccccc21

Basic Information

ChEMBL ID CHEMBL1782733
Phase Preclinical
Structure Type MOL
InChI Key IZNKKWAMYBRXGH-RBUKOAKNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

424.6
MW (Da)
5.81
ALogP
4
HBA
0
HBD
23.6
PSA (Ų)
0.62
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N2OS2
MW 424.64
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.69

Activity Summary

IC50 1 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 6.37 6.37 430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholinesterase IC50 = 430.0 nM 6.37 Inhibition of Equine serum BChE using butyrylthiocholine iodide as a substrate a... 21459491

Literature References

PubMed DOI Target Context # Activities
21459491 10.1016/j.ejmech.2011.02.071 Acetylcholinesterase 1
21459491 10.1016/j.ejmech.2011.02.071 Cholinesterase 1

Data from ChEMBL 36 via Core Engine