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Compound Detail

CHEMBL3415791

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C#CCN(C)C/C(=C/F)c1ccccc1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL3415791
Phase Preclinical
Structure Type MOL
InChI Key REALMJJWDUJAEL-ALUHPYBCSA-N
Parent Compound CHEMBL3559112
Active Moiety CHEMBL3559112
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

203.3
MW (Da)
2.56
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.68
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 C15H16FNO4
MW 293.29
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.99

Activity Summary

IC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 6.1 6.1 800.0 1
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 4.18 4.18 66000.0 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
25627172 10.1021/jm501722s NON-PROTEIN TARGET 1
25627172 10.1021/jm501722s PC-12 1

Data from ChEMBL 36 via Core Engine