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Compound Detail

CHEMBL4792460

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COc1cc2c(cc1O)CCC(C)(CC(=O)NCCCCCCCCNc1c3c(nc4ccccc14)CCCC3)O2

Basic Information

ChEMBL ID CHEMBL4792460
Phase Preclinical
Structure Type MOL
InChI Key MOMFQUPSTUUCIS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

559.8
MW (Da)
6.87
ALogP
6
HBA
3
HBD
92.7
PSA (Ų)
0.20
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 C34H45N3O4
MW 559.75
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness 0.13

Activity Summary

IC50 3 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 8.27 8.27 5.3 1
Acetylcholinesterase
CHEMBL220
IC50 7.16 7.16 69.8 1
No relevant target
CHEMBL2362975
IC50 4.71 4.71 19400.0 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