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Compound Detail

CHEMBL4787169

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CNC(=O)c1sc(-c2ccnc(NC(=O)CNCCNc3c4c(nc5ccccc35)CCCC4)c2)nc1OC(C)C

Basic Information

ChEMBL ID CHEMBL4787169
Phase Preclinical
Structure Type MOL
InChI Key IOTWCKHUEXDRAB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

573.7
MW (Da)
4.42
ALogP
9
HBA
4
HBD
130.2
PSA (Ų)
0.19
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35N7O3S
MW 573.72
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.45

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 71.6 1
Acetylcholinesterase
CHEMBL220
IC50 6.62 6.62 237.4 1
Cholinesterase
CHEMBL1914
IC50 6.48 6.48 330.1 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