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Compound Detail

CHEMBL3415800

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C#CCN(C)CC(=C)c1cccc(OC)c1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL3415800
Phase Preclinical
Structure Type MOL
InChI Key IJHSAMLNCJFFFT-UHFFFAOYSA-N
Parent Compound CHEMBL3559159
Active Moiety CHEMBL3559159
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

215.3
MW (Da)
2.27
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19NO5
MW 305.33
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.85

Activity Summary

IC50 4 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 7.19 7.19 65.0 1
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 7.05 7.05 90.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.7 6.7 200.0 1
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25627172 10.1021/jm501722s Amine oxidase [flavin-containing] A 2
25627172 10.1021/jm501722s Amine oxidase [flavin-containing] B 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