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Compound Detail

CHEMBL422098

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CC(=O)N[C@H]1CC[C@@]2(C)[C@@H](CC[C@@H]3[C@@H]2CC[C@]2(C)[C@@H]([C@H](C)N(C)C)CC[C@@H]32)C1

Basic Information

ChEMBL ID CHEMBL422098
Phase Preclinical
Structure Type MOL
InChI Key AIEKUSBFLBFTIU-MENSBAHOSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

388.6
MW (Da)
5.10
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.73
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C25H44N2O
MW 388.64
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness 1.72

Activity Summary

IC50 3 meas. best 4.99
Ki 2 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
Ki 5.12 5.12 7500.0 1
Cholinesterase
CHEMBL1914
IC50 4.99 4.99 10300.0 1
Acetylcholinesterase
CHEMBL220
IC50 4.16 4.16 69183.1 1
Acetylcholinesterase
CHEMBL4780
IC50 4.16 4.16 69900.0 1
Acetylcholinesterase
CHEMBL4780
Ki 4.04 4.04 90300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14584959 10.1021/jm0309194 Acetylcholinesterase 2
14584959 10.1021/jm0309194 Cholinesterase 2
14643329 10.1016/j.bmcl.2003.09.034 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine