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Compound Detail

CHEMBL367977

BIS(9)-HUPERZINE B
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CC1=CC2Cc3[nH]c(=O)ccc3[C@@]3(C1)[C@@H]2CCCN3C(=O)CN(C)CCCN(C)CC(=O)N1CCC[C@@H]2C3C=C(C)C[C@]21c1ccc(=O)[nH]c1C3

Basic Information

ChEMBL ID CHEMBL367977
Name BIS(9)-HUPERZINE B
Phase Preclinical
Structure Type MOL
InChI Key KTFGBMXGPUIYSS-LMMAWDAISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

694.9
MW (Da)
3.93
ALogP
6
HBA
2
HBD
112.8
PSA (Ų)
0.41
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H54N6O4
MW 694.92
Aromatic Rings 2
Heavy Atoms 51
NP-Likeness 0.26

Activity Summary

IC50 2 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 6.33 6.33 471.0 1
Butyrylcholinesterase
CHEMBL3403
IC50 4.22 4.22 60000.0 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