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Compound Detail

CHEMBL3355580

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COc1cc(CCC(=O)/C=C/c2ccc(CNc3c4c(nc5cc(Cl)ccc35)CC3CC(C)=CC4C3)cc2)ccc1O

Basic Information

ChEMBL ID CHEMBL3355580
Phase Preclinical
Structure Type MOL
InChI Key ANZARKBILMMHER-YRNVUSSQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

579.1
MW (Da)
8.43
ALogP
5
HBA
2
HBD
71.5
PSA (Ų)
0.15
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H35ClN2O3
MW 579.14
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness 0.34

Activity Summary

IC50 2 meas. best 7.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.74 7.74 18.3 1
Cholinesterase
CHEMBL1914
IC50 6.13 6.13 742.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25156301 10.1016/j.bmc.2014.07.053 No relevant target 3
25156301 10.1016/j.bmc.2014.07.053 Cholinesterase 1
25156301 10.1016/j.bmc.2014.07.053 Acetylcholinesterase 1
25156301 10.1016/j.bmc.2014.07.053 Amyloid-beta precursor protein 1
25156301 10.1016/j.bmc.2014.07.053 Microtubule-associated protein tau 1
25156301 10.1016/j.bmc.2014.07.053 ADMET 1

Data from ChEMBL 36 via Core Engine