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Compound Detail

CHEMBL4207906

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CCCCCCCCCCC/C=C/C(=O)N1CCCCCC1

Basic Information

ChEMBL ID CHEMBL4207906
Phase Preclinical
Structure Type MOL
InChI Key APOQTQZXAWVQPK-SAPNQHFASA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

307.5
MW (Da)
5.87
ALogP
1
HBA
0
HBD
20.3
PSA (Ų)
0.35
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H37NO
MW 307.52
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 0.26

Activity Summary

Ki 2 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
Ki 5.0 4.67 9990.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine