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Compound Detail

CHEMBL4515408

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COc1ccccc1C(=O)N1CCN(c2nc3cc(N)ccc3o2)CC1

Basic Information

ChEMBL ID CHEMBL4515408
Phase Preclinical
Structure Type MOL
InChI Key LDRPVFAWHGHJGP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
2.38
ALogP
6
HBA
1
HBD
84.8
PSA (Ų)
0.73
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 C19H20N4O3
MW 352.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.40

Activity Summary

IC50 2 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 6.03 6.03 927.0 1
Cholinesterase
CHEMBL5763
IC50 5.13 5.13 7379.0 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