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Compound Detail

CHEMBL5575695

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C[C@@H](c1cccc(OC(=O)NCCCCNc2c3c(nc4ccccc24)CCCC3)c1)N(C)C

Basic Information

ChEMBL ID CHEMBL5575695
Phase Preclinical
Structure Type MOL
InChI Key GZEIOWXWYOGVNU-FQEVSTJZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

460.6
MW (Da)
5.72
ALogP
5
HBA
2
HBD
66.5
PSA (Ų)
0.40
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36N4O2
MW 460.62
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 7.36 7.36 43.5 1
Acetylcholinesterase
CHEMBL220
IC50 6.53 6.53 292.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38157596 10.1016/j.ejmech.2023.116071 Acetylcholinesterase 1
38157596 10.1016/j.ejmech.2023.116071 Cholinesterase 1
38157596 10.1016/j.ejmech.2023.116071 Unchecked 1

Data from ChEMBL 36 via Core Engine