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

CHEMBL4638000

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
COc1ccc(CC(=O)Nc2ncc(-c3ccc(OCCCCSc4ccncc4)cc3)s2)cc1OC

Basic Information

ChEMBL ID CHEMBL4638000
Phase Preclinical
Structure Type MOL
InChI Key GYXTYOPDTSKTHN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

535.7
MW (Da)
6.35
ALogP
8
HBA
1
HBD
82.6
PSA (Ų)
0.16
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29N3O4S2
MW 535.69
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.36

Activity Summary

IC50 2 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.26 5.26 5500.0 1
Cholinesterase
CHEMBL4630814
IC50 4.84 4.84 14310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32008906 10.1016/j.bmcl.2020.126985 Acetylcholinesterase 1
32008906 10.1016/j.bmcl.2020.126985 Cholinesterase 1

Data from ChEMBL 36 via Core Engine