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Compound Detail

CHEMBL3319251

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O=C(Nc1ccc(O)c(Cl)c1)c1ccc2[nH]ncc2c1

Basic Information

ChEMBL ID CHEMBL3319251
Phase Preclinical
Structure Type MOL
InChI Key VNFLUMWXDOMPIE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

287.7
MW (Da)
3.17
ALogP
3
HBA
3
HBD
78.0
PSA (Ų)
0.63
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 C14H10ClN3O2
MW 287.71
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.80

Activity Summary

IC50 2 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.91 6.91 123.0 1
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 6.03 6.03 941.0 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