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

CHEMBL5407164

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
CCN1/C(=C/C(C)=O)Sc2ccc(OC(=O)NCCc3ccccc3)cc21

Basic Information

ChEMBL ID CHEMBL5407164
Phase Preclinical
Structure Type MOL
InChI Key FVVRODREEMLXIT-MOSHPQCFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
4.38
ALogP
5
HBA
1
HBD
58.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N2O3S
MW 382.49
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 5.22 5.22 6000.0 1
Acetylcholinesterase
CHEMBL220
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38516603 10.1039/d3md00708a Cholinesterase 1
38516603 10.1039/d3md00708a Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine