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Compound Detail

CHEMBL1946351

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O=C(Cn1cncn1)c1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL1946351
Phase Preclinical
Structure Type MOL
InChI Key CQAFVMXEPJPFSQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

232.2
MW (Da)
1.07
ALogP
6
HBA
0
HBD
90.9
PSA (Ų)
0.45
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 C10H8N4O3
MW 232.20
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -2.10

Activity Summary

Ki 2 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 3
CHEMBL2643
Ki 4.4 4.4 40000.0 1
Nitric oxide synthase 1
CHEMBL3048
Ki 4.32 4.32 47500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22280820 10.1016/j.ejmech.2012.01.002 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