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Compound Detail

CHEMBL3415785

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C#CCN(C)CC(=C)c1cccc(COc2ccc(OC)cc2)c1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL3415785
Phase Preclinical
Structure Type MOL
InChI Key SYYCBLJKNMVSBM-UHFFFAOYSA-N
Parent Compound CHEMBL3559107
Active Moiety CHEMBL3559107
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
3.85
ALogP
3
HBA
0
HBD
21.7
PSA (Ų)
0.69
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25NO6
MW 411.45
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.73

Activity Summary

IC50 4 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 8.22 8.22 6.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 8.05 8.05 9.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.36 6.36 440.0 1
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 6.16 6.16 700.0 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

Data from ChEMBL 36 via Core Engine