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Compound Detail

CHEMBL4757922

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COc1cc2c(cc1O)CCC(C)(CC(=O)NCCCCCCCCCNc1c3c(nc4ccccc14)CCCC3)O2

Basic Information

ChEMBL ID CHEMBL4757922
Phase Preclinical
Structure Type MOL
InChI Key DFXFXZRLHHKPPR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

573.8
MW (Da)
7.26
ALogP
6
HBA
3
HBD
92.7
PSA (Ų)
0.18
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H47N3O4
MW 573.78
Aromatic Rings 3
Heavy Atoms 42
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 5.4 1
Acetylcholinesterase
CHEMBL220
IC50 7.24 7.24 57.8 1
No relevant target
CHEMBL2362975
IC50 4.83 4.83 14700.0 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 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