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Compound Detail

CHEMBL16718

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N#CCCn1nc(-c2ccc(OCc3ccc([N+](=O)[O-])cc3)cc2)oc1=O

Basic Information

ChEMBL ID CHEMBL16718
Phase Preclinical
Structure Type MOL
InChI Key LLGPTNKPIOPLAH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

366.3
MW (Da)
2.90
ALogP
8
HBA
0
HBD
124.2
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14N4O5
MW 366.33
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.78

Activity Summary

IC50 2 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 5.26 5.26 5500.0 1
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8487255 10.1021/jm00061a006 Amine oxidase [flavin-containing] A 1
8487255 10.1021/jm00061a006 Amine oxidase [flavin-containing] B 1
8487255 10.1021/jm00061a006 Monoamine oxidase 1

Data from ChEMBL 36 via Core Engine