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Compound Detail

CHEMBL4287068

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CC1(C)O[C@H]2O[C@H](CNCCCCCCNc3c4c(nc5ccccc35)CCCC4)[C@H](O)[C@H]2O1

Basic Information

ChEMBL ID CHEMBL4287068
Phase Preclinical
Structure Type MOL
InChI Key WGOOPIULJBYWQD-BIGMCNFVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

469.6
MW (Da)
3.91
ALogP
7
HBA
3
HBD
84.9
PSA (Ų)
0.46
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H39N3O4
MW 469.63
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.23

Activity Summary

IC50 2 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3198
IC50 8.06 8.06 8.7 1
Cholinesterase
CHEMBL2528
IC50 7.56 7.56 27.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30340901 10.1016/j.bmc.2018.10.003 Cholinesterase 1
30340901 10.1016/j.bmc.2018.10.003 Acetylcholinesterase 1
30340901 10.1016/j.bmc.2018.10.003 Unchecked 1

Data from ChEMBL 36 via Core Engine