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Compound Detail

CHEMBL4753347

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NC(=O)c1sc(-c2ccnc(NC(=O)CNCCNc3c4c(nc5ccccc35)CCCC4)c2)nc1OCC1CC1

Basic Information

ChEMBL ID CHEMBL4753347
Phase Preclinical
Structure Type MOL
InChI Key FOAOMODSQTYPSH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

571.7
MW (Da)
4.16
ALogP
9
HBA
4
HBD
144.2
PSA (Ų)
0.19
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33N7O3S
MW 571.71
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.39

Activity Summary

IC50 3 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 9.1 9.1 0.8 1
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 7.37 7.37 42.6 1
Cholinesterase
CHEMBL1914
IC50 6.72 6.72 189.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32950908 10.1016/j.ejmech.2020.112751 ADMET 1
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