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Compound Detail

CHEMBL4796461

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COc1cc2c(cc1O)CCC(C)(CCNCCCCCCCNc1c3c(nc4cc(Cl)ccc14)CCCC3)O2

Basic Information

ChEMBL ID CHEMBL4796461
Phase Preclinical
Structure Type MOL
InChI Key HWAJTAQZIKDHGT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

566.2
MW (Da)
7.61
ALogP
6
HBA
3
HBD
75.6
PSA (Ų)
0.19
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H44ClN3O3
MW 566.19
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness 0.20

Activity Summary

IC50 3 meas. best 9.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 9.36 9.36 0.4 1
Cholinesterase
CHEMBL1914
IC50 7.76 7.76 17.4 1
No relevant target
CHEMBL2362975
IC50 4.78 4.78 16500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32706255 10.1021/acs.jmedchem.0c00528 Cholinesterase 3
32706255 10.1021/acs.jmedchem.0c00528 Acetylcholinesterase 2
32706255 10.1021/acs.jmedchem.0c00528 Beta-secretase 1 2
32706255 10.1021/acs.jmedchem.0c00528 No relevant target 1
32706255 10.1021/acs.jmedchem.0c00528 Amyloid-beta precursor protein 1
32706255 10.1021/acs.jmedchem.0c00528 Microtubule-associated protein tau 1
32706255 10.1021/acs.jmedchem.0c00528 ADMET 1

Data from ChEMBL 36 via Core Engine