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Compound Detail

CHEMBL4569192

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COc1ccc(Cl)cc1C(=O)N1CCN(c2nc3cc(N)ccc3o2)CC1

Basic Information

ChEMBL ID CHEMBL4569192
Phase Preclinical
Structure Type MOL
InChI Key MVXPHXFZRRBPIE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

386.8
MW (Da)
3.03
ALogP
6
HBA
1
HBD
84.8
PSA (Ų)
0.70
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 C19H19ClN4O3
MW 386.84
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 6.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 6.49 6.49 321.0 1
Cholinesterase
CHEMBL5763
IC50 5.87 5.87 1365.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31437780 10.1016/j.ejmech.2019.111613 Acetylcholinesterase 1
31437780 10.1016/j.ejmech.2019.111613 Cholinesterase 1
31437780 10.1016/j.ejmech.2019.111613 Unchecked 1
31437780 10.1016/j.ejmech.2019.111613 No relevant target 1

Data from ChEMBL 36 via Core Engine