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Compound Detail

CHEMBL4214790

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CCCCCCCCCCCCCCC/C=C/C(=O)N1CCCCCC1

Basic Information

ChEMBL ID CHEMBL4214790
Phase Preclinical
Structure Type MOL
InChI Key FNNPXXSRFNQIKW-DYTRJAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

363.6
MW (Da)
7.43
ALogP
1
HBA
0
HBD
20.3
PSA (Ų)
0.22
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H45NO
MW 363.63
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 0.22

Activity Summary

Ki 2 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
Ki 5.5 4.94 3160.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine