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Compound Detail

CHEMBL1782739

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c1ccc2c(c1)CCc1ccccc1N2CSC[C@@H]1CCCN2CCCC[C@H]12

Basic Information

ChEMBL ID CHEMBL1782739
Phase Preclinical
Structure Type MOL
InChI Key XSOOJIUBTJQKSA-XZOQPEGZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

392.6
MW (Da)
5.88
ALogP
3
HBA
0
HBD
6.5
PSA (Ų)
0.64
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 C25H32N2S
MW 392.61
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.28

Activity Summary

IC50 1 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 6.07 6.07 860.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholinesterase IC50 = 860.0 nM 6.07 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