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Compound Detail

CHEMBL5092094

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COC(=O)c1c(O)cccc1CCCCCCCCNc1c2c(nc3ccccc13)CCCC2

Basic Information

ChEMBL ID CHEMBL5092094
Phase Preclinical
Structure Type MOL
InChI Key PDWLKJVPQVBZOR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

460.6
MW (Da)
6.60
ALogP
5
HBA
2
HBD
71.5
PSA (Ų)
0.25
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 C29H36N2O3
MW 460.62
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.20

Activity Summary

IC50 2 meas. best 9.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 9.75 9.75 0.2 1
Acetylcholinesterase
CHEMBL220
IC50 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine