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Compound Detail

CHEMBL3415809

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C#CC(C)N(C)CC(=C)c1ccccc1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL3415809
Phase Preclinical
Structure Type MOL
InChI Key INNPOPBIBCAVLY-UHFFFAOYSA-N
Parent Compound CHEMBL3559083
Active Moiety CHEMBL3559083
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

199.3
MW (Da)
2.65
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.67
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 C16H19NO4
MW 289.33
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.06

Activity Summary

IC50 1 meas. best 4.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 4.0 4.0 100000.0 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
25627172 10.1021/jm501722s Unchecked 1
25627172 10.1021/jm501722s NON-PROTEIN TARGET 1
25627172 10.1021/jm501722s PC-12 1

Data from ChEMBL 36 via Core Engine