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Compound Detail

CHEMBL4071909

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CC(=O)c1ccc(OCCCN2CCN(c3ncccn3)CC2)cc1O

Basic Information

ChEMBL ID CHEMBL4071909
Phase Preclinical
Structure Type MOL
InChI Key MCYPQOJKAWBJQH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
1.98
ALogP
7
HBA
1
HBD
78.8
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N4O3
MW 356.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.82 4.82 15100.0 1
Acetylcholinesterase
CHEMBL4078
IC50 4.58 4.58 26300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29033233 10.1016/j.bmcl.2017.09.057 Acetylcholinesterase 1
29033233 10.1016/j.bmcl.2017.09.057 Cholinesterase 1
29033233 10.1016/j.bmcl.2017.09.057 Amine oxidase [flavin-containing] A 1
29033233 10.1016/j.bmcl.2017.09.057 Amine oxidase [flavin-containing] B 1
29033233 10.1016/j.bmcl.2017.09.057 No relevant target 1

Data from ChEMBL 36 via Core Engine