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Compound Detail

CHEMBL3415789

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C#CCN(C)CC(=C)Cc1ccc(F)c(F)c1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL3415789
Phase Preclinical
Structure Type MOL
InChI Key AIDMJVDHFJSCJN-UHFFFAOYSA-N
Parent Compound CHEMBL3559111
Active Moiety CHEMBL3559111
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

235.3
MW (Da)
2.63
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17F2NO4
MW 325.31
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.46

Activity Summary

IC50 4 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 7.47 7.47 34.0 1
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 7.0 7.0 100.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.89 6.89 130.0 1
Amine oxidase [flavin-containing] B
CHEMBL2993
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] 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