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Compound Detail

CHEMBL472918

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CCC(=O)N1N=C(c2ccc(F)cc2)CC1c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL472918
Phase Preclinical
Structure Type MOL
InChI Key JKJWOXRSNWETGF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

314.3
MW (Da)
4.05
ALogP
2
HBA
0
HBD
32.7
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16F2N2O
MW 314.33
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.43

Activity Summary

IC50 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2756
IC50 6.82 6.82 151.4 1
Amine oxidase [flavin-containing] A
CHEMBL3254
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18281126 10.1016/j.ejmech.2007.12.026 Amine oxidase [flavin-containing] A 1
18281126 10.1016/j.ejmech.2007.12.026 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine