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Compound Detail

CHEMBL1946357

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O=C(Cn1cc2ccccc2n1)c1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL1946357
Phase Preclinical
Structure Type MOL
InChI Key YKLMJRWVTCBIMC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

281.3
MW (Da)
2.83
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 C15H11N3O3
MW 281.27
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.50

Activity Summary

Ki 2 meas. best 4.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3048
Ki 4.49 4.49 32500.0 1
Nitric oxide synthase 3
CHEMBL2643
Ki 4.22 4.22 60000.0 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