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Compound Detail

CHEMBL242409

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NC(=O)CNCc1ccc(OCc2ccc([N+](=O)[O-])cc2)cc1

Basic Information

ChEMBL ID CHEMBL242409
Phase Preclinical
Structure Type MOL
InChI Key RHNXUKDDIOAEGX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

315.3
MW (Da)
1.75
ALogP
5
HBA
2
HBD
107.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N3O4
MW 315.33
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 5.04 5.04 9100.0 1
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 4.67 4.67 21200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17824599 10.1021/jm070725e Amine oxidase [flavin-containing] A 1
17824599 10.1021/jm070725e Amine oxidase [flavin-containing] B 1
17824599 10.1021/jm070725e Unchecked 1

Data from ChEMBL 36 via Core Engine