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Compound Detail

CHEMBL408756

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

Basic Information

ChEMBL ID CHEMBL408756
Phase Preclinical
Structure Type MOL
InChI Key NYMOVOAEBZXUSZ-YFKPBYRVSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

203.2
MW (Da)
-1.70
ALogP
4
HBA
4
HBD
131.0
PSA (Ų)
0.14
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H17N5O2
MW 203.25
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 0.84

Activity Summary

Kd 1 meas. best 5.0
Ki 1 meas. best 4.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL4481
Kd 5.0 5.0 10000.0 1
Nitric oxide synthase, inducible
CHEMBL4481
Ki 4.47 4.47 34100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18220331 10.1021/jm701119v Nitric oxide synthase, inducible 3

Data from ChEMBL 36 via Core Engine