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Compound Detail

CHEMBL101042

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

Basic Information

ChEMBL ID CHEMBL101042
Phase Preclinical
Structure Type MOL
InChI Key MOSLFQPVECZYJW-IUCAKERBSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
-2.76
ALogP
7
HBA
5
HBD
209.0
PSA (Ų)
0.09
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H26N8O4
MW 346.39
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 0.39

Activity Summary

Ki 3 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
Ki 5.34 5.34 4600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Nitric oxide synthase 1 Ki = 4600.0 nM 5.34 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