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Compound Detail

CHEMBL65667

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CN1CC[C@@]2(C)c3cc(OC(=O)NCCCN4CCOCC4)ccc3N(C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL65667
Phase Preclinical
Structure Type MOL
InChI Key QRIDTWRYUXZUDP-CTNGQTDRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
1.87
ALogP
6
HBA
1
HBD
57.3
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H32N4O3
MW 388.51
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 0.02

Activity Summary

IC50 1 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 3800.0 nM 5.42 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