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Compound Detail

CHEMBL1946353

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Cc1cc2ncn(CC(=O)c3ccc([N+](=O)[O-])cc3)c2cc1C

Basic Information

ChEMBL ID CHEMBL1946353
Phase Preclinical
Structure Type MOL
InChI Key JCVHXSJLNWSJML-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

309.3
MW (Da)
3.44
ALogP
5
HBA
0
HBD
78.0
PSA (Ų)
0.42
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15N3O3
MW 309.33
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.65

Activity Summary

Ki 2 meas. best 4.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3048
Ki 4.86 4.86 13750.0 1
Nitric oxide synthase 3
CHEMBL2643
Ki 4.43 4.43 37500.0 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 5
22280820 10.1016/j.ejmech.2012.01.002 Radical scavenging activity 5
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

Data from ChEMBL 36 via Core Engine