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Compound Detail

CHEMBL4797177

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COc1cc2c(cc1O)CCC(C)(CCC(=O)NCCCCCCCNc1c3c(nc4cc(Cl)ccc14)CCCC3)O2

Basic Information

ChEMBL ID CHEMBL4797177
Phase Preclinical
Structure Type MOL
InChI Key BBTQZRHMEIWKAX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

594.2
MW (Da)
7.52
ALogP
6
HBA
3
HBD
92.7
PSA (Ų)
0.18
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 C34H44ClN3O4
MW 594.20
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness 0.11

Activity Summary

IC50 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 8.1 8.1 7.9 1
Cholinesterase
CHEMBL1914
IC50 6.73 6.73 187.0 1
No relevant target
CHEMBL2362975
IC50 4.82 4.82 15100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32706255 10.1021/acs.jmedchem.0c00528 Cholinesterase 2
32706255 10.1021/acs.jmedchem.0c00528 Acetylcholinesterase 1
32706255 10.1021/acs.jmedchem.0c00528 No relevant target 1
32706255 10.1021/acs.jmedchem.0c00528 Beta-secretase 1 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