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Compound Detail

CHEMBL3415788

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C#CCN(C)CC(=C)CCc1ccccc1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL3415788
Phase Preclinical
Structure Type MOL
InChI Key FBJYEZJLJBCJFJ-UHFFFAOYSA-N
Parent Compound CHEMBL3559110
Active Moiety CHEMBL3559110
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

213.3
MW (Da)
2.74
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.52
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21NO4
MW 303.36
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.37

Activity Summary

IC50 4 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.41 7.41 39.0 1
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 7.22 7.22 60.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 6.85 6.85 140.0 1
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 6.18 6.18 660.0 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 2
25627172 10.1021/jm501722s Amine oxidase [flavin-containing] A 2
25627172 10.1021/jm501722s Unchecked 2
25627172 10.1021/jm501722s NON-PROTEIN TARGET 1
25627172 10.1021/jm501722s PC-12 1

Data from ChEMBL 36 via Core Engine