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Compound Detail

CHEMBL98086

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

Basic Information

ChEMBL ID CHEMBL98086
Phase Preclinical
Structure Type MOL
InChI Key IPWFMTIKXICYNV-ZETCQYMHSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

318.3
MW (Da)
-3.54
ALogP
7
HBA
5
HBD
209.0
PSA (Ų)
0.09
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H22N8O4
MW 318.34
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness -0.20

Activity Summary

Ki 3 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
Ki 4.72 4.72 19000.0 1
Nitric oxide synthase 3
CHEMBL4802
Ki 4.26 4.26 55500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10956202 10.1021/jm000127z Nitric oxide synthase 1 1
10956202 10.1021/jm000127z Nitric oxide synthase, inducible 1
10956202 10.1021/jm000127z Nitric oxide synthase 3 1
10956202 10.1021/jm000127z Unchecked 1
10956202 10.1021/jm000127z Nitric oxide sythases; iNOS & nNOS 1

Data from ChEMBL 36 via Core Engine