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Compound Detail

CHEMBL126505

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O=C1c2ccccc2-c2nnc(CCc3ccccc3)cc21

Basic Information

ChEMBL ID CHEMBL126505
Phase Preclinical
Structure Type MOL
InChI Key JLQGVMILXWDONR-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

286.3
MW (Da)
3.47
ALogP
3
HBA
0
HBD
42.9
PSA (Ų)
0.58
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 C19H14N2O
MW 286.33
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.14

Activity Summary

IC50 4 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.5 7.5 31.6 1
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 4.65 4.65 22387.2 2
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17034132 10.1021/jm060441e Amine oxidase [flavin-containing] B 2
7562919 10.1021/jm00019a018 Amine oxidase [flavin-containing] A 1
7562919 10.1021/jm00019a018 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine