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Compound Detail

CHEMBL5073819

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Oc1cccc(CCCCCCCCNc2c3c(nc4ccccc24)CCCC3)c1

Basic Information

ChEMBL ID CHEMBL5073819
Phase Preclinical
Structure Type MOL
InChI Key SWOVBPBKUPCUET-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

402.6
MW (Da)
6.81
ALogP
3
HBA
2
HBD
45.1
PSA (Ų)
0.37
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N2O
MW 402.58
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.30

Activity Summary

IC50 2 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 8.43 8.43 3.7 1
Acetylcholinesterase
CHEMBL220
IC50 7.72 7.72 19.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33829779 10.1021/acs.jmedchem.1c00048 HepG2 3
33829779 10.1021/acs.jmedchem.1c00048 Cholinesterase 1
33829779 10.1021/acs.jmedchem.1c00048 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine