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Compound Detail

CHEMBL420637

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

Basic Information

ChEMBL ID CHEMBL420637
Phase Preclinical
Structure Type MOL
InChI Key BATAYPXSEOMBHC-BQBZGAKWSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

319.3
MW (Da)
-2.89
ALogP
7
HBA
6
HBD
212.0
PSA (Ų)
0.08
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H21N7O5
MW 319.32
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 0.62

Activity Summary

Ki 3 meas. best 4.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
Ki 4.55 4.55 28400.0 1
Nitric oxide synthase 3
CHEMBL4802
Ki 4.01 4.01 98000.0 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