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Compound Detail

CHEMBL3415814

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C#CCN(C)CC(=C)c1ccco1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL3415814
Phase Preclinical
Structure Type MOL
InChI Key MGZIAFZDGAQSSJ-UHFFFAOYSA-N
Parent Compound CHEMBL3559115
Active Moiety CHEMBL3559115
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

175.2
MW (Da)
1.86
ALogP
2
HBA
0
HBD
16.4
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15NO5
MW 265.26
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 7.0 7.0 100.0 1
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25627172 10.1021/jm501722s Amine oxidase [flavin-containing] B 1
25627172 10.1021/jm501722s Amine oxidase [flavin-containing] A 1
25627172 10.1021/jm501722s Unchecked 1
25627172 10.1021/jm501722s NON-PROTEIN TARGET 1
25627172 10.1021/jm501722s PC-12 1

Data from ChEMBL 36 via Core Engine