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Compound Detail

CHEMBL241558

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O=C(/C=C/c1ccccc1)N1c2ccccc2Sc2ccccc21

Basic Information

ChEMBL ID CHEMBL241558
Phase Preclinical
Structure Type MOL
InChI Key ISOJHRMKEGMVKU-CCEZHUSRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
5.53
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.58
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15NOS
MW 329.42
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.50

Activity Summary

Ki 1 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
Ki 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholinesterase Ki = 2700.0 nM 5.57 Inhibition of human plasma BuChE activity 17681768

Literature References

PubMed DOI Target Context # Activities
17681768 10.1016/j.bmc.2007.06.060 Cholinesterase 1
17681768 10.1016/j.bmc.2007.06.060 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine