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Compound Detail

CHEMBL339627

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O=C1c2ccccc2-c2nc(-c3ccccc3)ncc21

Basic Information

ChEMBL ID CHEMBL339627
Phase Preclinical
Structure Type MOL
InChI Key UZQPJOLRURURSE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

258.3
MW (Da)
3.36
ALogP
3
HBA
0
HBD
42.9
PSA (Ų)
0.53
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H10N2O
MW 258.28
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.54

Activity Summary

IC50 2 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 5.08 5.08 8390.0 1
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 4.94 4.94 11481.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9748356 10.1021/jm981005y No relevant target 3
9748356 10.1021/jm981005y Amine oxidase [flavin-containing] B 2
9748356 10.1021/jm981005y Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine