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Compound Detail

CHEMBL4796602

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CNC(=O)c1sc(-c2ccnc(NC(=O)C3CC3)c2)nc1OCCc1cn(CCNc2c3c(nc4ccccc24)CCCC3)nn1

Basic Information

ChEMBL ID CHEMBL4796602
Phase Preclinical
Structure Type MOL
InChI Key RHAOFYGYWYBRSI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

637.8
MW (Da)
4.67
ALogP
11
HBA
3
HBD
148.8
PSA (Ų)
0.18
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H35N9O3S
MW 637.77
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -1.70

Activity Summary

IC50 3 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 7.14 7.14 72.0 1
Acetylcholinesterase
CHEMBL220
IC50 6.57 6.57 269.0 1
Cholinesterase
CHEMBL1914
IC50 6.52 6.52 300.0 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