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Compound Detail

CHEMBL55674

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CCn1nnc(-c2ccc3c(=O)c4cc(O)ccc4oc3c2)n1

Basic Information

ChEMBL ID CHEMBL55674
Phase Preclinical
Structure Type MOL
InChI Key HYHPORHNIKDYGO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

308.3
MW (Da)
2.33
ALogP
7
HBA
1
HBD
94.0
PSA (Ų)
0.57
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 C16H12N4O3
MW 308.30
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 7.0 7.0 100.0 1
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8627609 10.1021/jm950595m Amine oxidase [flavin-containing] A 1
8627609 10.1021/jm950595m Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine