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Compound Detail

CHEMBL1946358

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O=C(Cn1cc2cccc([N+](=O)[O-])c2n1)c1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL1946358
Phase Preclinical
Structure Type MOL
InChI Key OETAMAZZMZPGRB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

326.3
MW (Da)
2.74
ALogP
7
HBA
0
HBD
121.2
PSA (Ų)
0.40
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 C15H10N4O5
MW 326.27
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.46

Activity Summary

Ki 2 meas. best 4.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3048
Ki 4.18 4.18 66250.0 1
Nitric oxide synthase 3
CHEMBL2643
Ki 4.12 4.12 75000.0 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