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Compound Detail

CHEMBL4758531

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CC(=O)Nc1cc(-c2nc(OCC3CC3)c(C(=O)NCCCNc3c4c(nc5ccccc35)CCCC4)s2)ccn1

Basic Information

ChEMBL ID CHEMBL4758531
Phase Preclinical
Structure Type MOL
InChI Key VMJFCOMMBQFXOH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

570.7
MW (Da)
5.61
ALogP
8
HBA
3
HBD
118.1
PSA (Ų)
0.20
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34N6O3S
MW 570.72
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.28

Activity Summary

IC50 3 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 7.03 7.03 92.8 1
Cholinesterase
CHEMBL1914
IC50 6.76 6.76 173.4 1
Acetylcholinesterase
CHEMBL220
IC50 6.41 6.41 393.6 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