Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL241114

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(Cc1cccc2ccccc12)N1c2ccccc2Sc2ccccc21

Basic Information

ChEMBL ID CHEMBL241114
Phase Preclinical
Structure Type MOL
InChI Key WKQIWZWIIXDMRT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

367.5
MW (Da)
6.21
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.42
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 C24H17NOS
MW 367.47
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.83

Activity Summary

Ki 1 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
Ki 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholinesterase Ki = 90.0 nM 7.05 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