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Compound Detail

CHEMBL3415803

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C#CCNC(C)C(=C)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3415803
Phase Preclinical
Structure Type MOL
InChI Key STUALFBOWSJNBG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

185.3
MW (Da)
2.31
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.71
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 C13H15N
MW 185.27
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.37

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 6.0 6.0 1000.0 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

Data from ChEMBL 36 via Core Engine