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Compound Detail

CHEMBL100761

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

Basic Information

ChEMBL ID CHEMBL100761
Phase Preclinical
Structure Type MOL
InChI Key IBZDYDRXYTXAPL-UWVGGRQHSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
-2.37
ALogP
7
HBA
5
HBD
209.0
PSA (Ų)
0.08
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H28N8O4
MW 360.42
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 0.38

Activity Summary

Ki 3 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
Ki 5.14 5.14 7300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Nitric oxide synthase 1 Ki = 7300.0 nM 5.14 Binding affinity against bovine brain nNOS (neuronal). 10956202

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