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Compound Detail

CHEMBL5567590

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C[C@@H](c1cccc(OC(=O)NCCCCCNc2c3c(nc4ccccc24)CCCC3)c1)N(C)C

Basic Information

ChEMBL ID CHEMBL5567590
Phase Preclinical
Structure Type MOL
InChI Key RDYGVAJWPDKTBP-NRFANRHFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
6.11
ALogP
5
HBA
2
HBD
66.5
PSA (Ų)
0.35
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38N4O2
MW 474.65
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.90

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 7.92 7.92 12.0 1
Acetylcholinesterase
CHEMBL220
IC50 6.93 6.93 117.2 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