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Compound Detail

CHEMBL4081795

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Oc1cc(O)cc(/C=C/c2ccc(Nc3c4c(nc5cc(Cl)ccc35)CCCC4)cc2)c1

Basic Information

ChEMBL ID CHEMBL4081795
Phase Preclinical
Structure Type MOL
InChI Key XZNDKAUHJQWCTR-AATRIKPKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

442.9
MW (Da)
7.09
ALogP
4
HBA
3
HBD
65.4
PSA (Ų)
0.29
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H23ClN2O2
MW 442.95
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.43

Activity Summary

IC50 1 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.06 5.06 8800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 8800.0 nM 5.06 Inhibition of acetylcholinesterase isolated from human red blood cells using ace... 28064079

Literature References

PubMed DOI Target Context # Activities
28064079 10.1016/j.ejmech.2016.12.048 Unchecked 7
28064079 10.1016/j.ejmech.2016.12.048 Astrocyte 2
28064079 10.1016/j.ejmech.2016.12.048 Amyloid-beta precursor protein 1
28064079 10.1016/j.ejmech.2016.12.048 Cholinesterase 1
28064079 10.1016/j.ejmech.2016.12.048 Acetylcholinesterase 1
28064079 10.1016/j.ejmech.2016.12.048 No relevant target 1
28064079 10.1016/j.ejmech.2016.12.048 HepG2 1

Data from ChEMBL 36 via Core Engine