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Compound Detail

CHEMBL3415612

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C#CCN(C)CC(=C)c1ccc(OCc2ccccc2)cc1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL3415612
Phase Preclinical
Structure Type MOL
InChI Key HVZSPEIALWZYQV-UHFFFAOYSA-N
Parent Compound CHEMBL3559065
Active Moiety CHEMBL3559065
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
3.84
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.72
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 C22H23NO5
MW 381.43
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 6.4 6.4 400.0 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 1
25627172 10.1021/jm501722s Amine oxidase [flavin-containing] B 1
25627172 10.1021/jm501722s Unchecked 1

Data from ChEMBL 36 via Core Engine