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Compound Detail

CHEMBL346350

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

Basic Information

ChEMBL ID CHEMBL346350
Phase Preclinical
Structure Type MOL
InChI Key NRDGOJQPHWAEES-DTWKUNHWSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
-2.71
ALogP
7
HBA
6
HBD
217.8
PSA (Ų)
0.07
QED
1
Ro5 Violations
12
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 0.43

Activity Summary

Ki 3 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 1700.0 nM 5.77 Inhibitory activity against neuronal nitric oxide synthase 14667223

Literature References

PubMed DOI Target Context # Activities
14667223 10.1021/jm030301u Unchecked 4
14667223 10.1021/jm030301u Nitric oxide sythases; iNOS & nNOS 1

Data from ChEMBL 36 via Core Engine