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Compound Detail

CHEMBL263097

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CC1=C[C@H]2Cc3[nH]c(=O)ccc3[C@@]3(C1)[C@@H]2CCCN3CCCN1CCCN(CCCN2CCC[C@@H]3[C@H]4C=C(C)C[C@]32c2ccc(=O)[nH]c2C4)CC1

Basic Information

ChEMBL ID CHEMBL263097
Phase Preclinical
Structure Type MOL
InChI Key VPDSANCHVDFLCS-RWAZETIVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

693.0
MW (Da)
5.41
ALogP
6
HBA
2
HBD
78.7
PSA (Ų)
0.36
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H60N6O2
MW 692.99
Aromatic Rings 2
Heavy Atoms 51
NP-Likeness 0.33

Activity Summary

IC50 1 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 6.48 6.48 332.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 332.0 nM 6.48 Inhibition of AChE in rat cortex at pH 5 17126020

Literature References

PubMed DOI Target Context # Activities
17126020 10.1016/j.bmc.2006.11.009 Acetylcholinesterase 1
17126020 10.1016/j.bmc.2006.11.009 Butyrylcholinesterase 1
17126020 10.1016/j.bmc.2006.11.009 Unchecked 1

Data from ChEMBL 36 via Core Engine