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Compound Detail

CHEMBL5575737

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C[C@@H](c1cccc(OC(=O)NCCCCCCNc2c3c(nc4ccccc24)CCCC3)c1)N(C)C

Basic Information

ChEMBL ID CHEMBL5575737
Phase Preclinical
Structure Type MOL
InChI Key MIRMVUVCTGYBSK-QFIPXVFZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

488.7
MW (Da)
6.50
ALogP
5
HBA
2
HBD
66.5
PSA (Ų)
0.30
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H40N4O2
MW 488.68
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 7.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 7.83 7.83 14.8 1
Acetylcholinesterase
CHEMBL220
IC50 6.93 6.93 118.6 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