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Compound Detail

CHEMBL42093

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N/C(=N\CCC[C@H](N)CNCc1ccccc1N)N[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL42093
Phase Preclinical
Structure Type MOL
InChI Key QUKNJUOIFWDXRP-NSHDSACASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
-0.44
ALogP
6
HBA
5
HBD
157.6
PSA (Ų)
0.10
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H23N7O2
MW 309.37
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.02

Activity Summary

Ki 3 meas. best 4.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3048
Ki 4.69 4.69 20300.0 1
Nitric oxide synthase 3
CHEMBL4802
Ki 4.07 4.07 86100.0 1
Nitric oxide synthase, inducible
CHEMBL3464
Ki 4.06 4.06 86300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12699384 10.1021/jm0202932 Unchecked 2
12699384 10.1021/jm0202932 Nitric oxide synthase 1 1
12699384 10.1021/jm0202932 Nitric oxide synthase, inducible 1
12699384 10.1021/jm0202932 Nitric oxide synthase 3 1

Data from ChEMBL 36 via Core Engine