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Compound Detail

CHEMBL1946359

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CC(C)c1nccn1CC(=O)c1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL1946359
Phase Preclinical
Structure Type MOL
InChI Key BIIZXIOIODECLG-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

273.3
MW (Da)
2.80
ALogP
5
HBA
0
HBD
78.0
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15N3O3
MW 273.29
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.64

Activity Summary

IC50 2 meas.
Ki 2 meas. best 4.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3048
Ki 4.65 4.65 22500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22280820 10.1016/j.ejmech.2012.01.002 NON-PROTEIN TARGET 1
22280820 10.1016/j.ejmech.2012.01.002 Radical scavenging activity 1
22280820 10.1016/j.ejmech.2012.01.002 Nitric oxide synthase, inducible 1
22280820 10.1016/j.ejmech.2012.01.002 Nitric oxide synthase 3 1
22280820 10.1016/j.ejmech.2012.01.002 Nitric oxide synthase 1 1
22280820 10.1016/j.ejmech.2012.01.002 Plasma 1

Data from ChEMBL 36 via Core Engine