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Compound Detail

CHEMBL1946204

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O=C(Cn1cnc(-c2ccccc2)c1-c1ccccc1)c1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL1946204
Phase Preclinical
Structure Type MOL
InChI Key UZMAWYBBUPCSEI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
5.01
ALogP
5
HBA
0
HBD
78.0
PSA (Ų)
0.27
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17N3O3
MW 383.41
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.23

Activity Summary

Ki 2 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 3
CHEMBL2643
Ki 4.6 4.6 25000.0 1
Nitric oxide synthase 1
CHEMBL3048
Ki 4.44 4.44 36250.0 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