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Compound Detail

CHEMBL3319260

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O=C(Nc1ccc(F)c(Cl)c1)c1ccc2cn[nH]c2c1

Basic Information

ChEMBL ID CHEMBL3319260
Phase Preclinical
Structure Type MOL
InChI Key OYHKLSRMABLLID-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

289.7
MW (Da)
3.61
ALogP
2
HBA
2
HBD
57.8
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9ClFN3O
MW 289.70
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -2.66

Activity Summary

IC50 2 meas. best 6.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.63 6.63 234.0 1
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 5.97 5.97 1070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24955776 10.1021/jm500729a Amine oxidase [flavin-containing] A 2
24955776 10.1021/jm500729a Amine oxidase [flavin-containing] B 2
24955776 10.1021/jm500729a Unchecked 1

Data from ChEMBL 36 via Core Engine