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Compound Detail

CHEMBL4457720

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CC(C)c1ccc(CN2CCN(c3nc4cc(N)ccc4o3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4457720
Phase Preclinical
Structure Type MOL
InChI Key XFVIEGMDZJQTNS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

350.5
MW (Da)
3.86
ALogP
5
HBA
1
HBD
58.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N4O
MW 350.47
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.31

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 6.03 943.0 1
Cholinesterase
CHEMBL5763
IC50 4.95 4.95 11274.0 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