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Compound Detail

CHEMBL4796696

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COc1cc2c(cc1O)CCC(C)(CCN)O2

Basic Information

ChEMBL ID CHEMBL4796696
Phase Preclinical
Structure Type MOL
InChI Key LYRNFOXBTQIJSJ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

237.3
MW (Da)
1.83
ALogP
4
HBA
2
HBD
64.7
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H19NO3
MW 237.30
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 1.76

Activity Summary

IC50 3 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
No relevant target
CHEMBL2362975
IC50 4.85 4.85 14000.0 1
Cholinesterase
CHEMBL1914
IC50 4.63 4.63 23200.0 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