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Compound Detail

CHEMBL65018

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CN1CC[C@@]2(C)c3cc(OC(=O)NCCCCCCCCN4CCOCC4)ccc3N(C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL65018
Phase Preclinical
Structure Type MOL
InChI Key PLDHPJSOABLSHM-RSXGOPAZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

458.6
MW (Da)
3.82
ALogP
6
HBA
1
HBD
57.3
PSA (Ų)
0.54
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H42N4O3
MW 458.65
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 0.05

Activity Summary

IC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.1 7.1 80.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 80.0 nM 7.1 Inhibition of Acetylcholinesterase (AChE) from human RBC -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00371-Y Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine