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Compound Detail

CHEMBL4799661

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CNC(=O)c1sc(-c2ccnc(NC(=O)C3CC3)c2)nc1OCCOCc1cn(CCNc2c3c(nc4ccc(OC)cc24)CCCC3)nn1

Basic Information

ChEMBL ID CHEMBL4799661
Phase Preclinical
Structure Type MOL
InChI Key LKEOOWHDPSGWCX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

697.8
MW (Da)
4.65
ALogP
13
HBA
3
HBD
167.3
PSA (Ų)
0.13
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H39N9O5S
MW 697.82
Aromatic Rings 5
Heavy Atoms 50
NP-Likeness -1.71

Activity Summary

IC50 1 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 7.51 7.51 31.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32950908 10.1016/j.ejmech.2020.112751 Cholinesterase 1
32950908 10.1016/j.ejmech.2020.112751 Acetylcholinesterase 1
32950908 10.1016/j.ejmech.2020.112751 Glycogen synthase kinase-3 beta 1

Data from ChEMBL 36 via Core Engine