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Compound Detail

CHEMBL175975

BIS(12)-HUPERZINE B
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CC1=CC2Cc3[nH]c(=O)ccc3[C@@]3(C1)[C@@H]2CCCN3C(=O)CN(C)CCCCCCN(C)CC(=O)N1CCC[C@@H]2C3C=C(C)C[C@]21c1ccc(=O)[nH]c1C3

Basic Information

ChEMBL ID CHEMBL175975
Name BIS(12)-HUPERZINE B
Phase Preclinical
Structure Type MOL
InChI Key OSYUHORWAUGEMC-ZTZPCQEHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

737.0
MW (Da)
5.10
ALogP
6
HBA
2
HBD
112.8
PSA (Ų)
0.25
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H60N6O4
MW 737.00
Aromatic Rings 2
Heavy Atoms 54
NP-Likeness 0.29

Activity Summary

IC50 2 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 7.12 7.12 76.2 1
Butyrylcholinesterase
CHEMBL3403
IC50 4.19 4.19 64500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15689148 10.1021/jm0496178 Acetylcholinesterase 1
15689148 10.1021/jm0496178 Butyrylcholinesterase 1
15689148 10.1021/jm0496178 Acetylcholinesterase and butyrylcholinesterase (AChE and BChE) 1

Data from ChEMBL 36 via Core Engine