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Compound Detail

CHEMBL161118

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Basic Information

ChEMBL ID CHEMBL161118
Phase Preclinical
Structure Type MOL
InChI Key VPVZSRIIAONGMU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

100.1
MW (Da)
-0.28
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.45
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C4H8N2O
MW 100.12
Aromatic Rings 0
Heavy Atoms 7

Activity Summary

IC50 3 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL4481
IC50 5.75 5.75 1800.0 1
Nitric oxide synthase 1
CHEMBL3568
IC50 5.43 5.43 3700.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 5.09 5.09 8200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8576908 10.1021/jm950766n Unchecked 2
8576908 10.1021/jm950766n Nitric oxide synthase, inducible 1
8576908 10.1021/jm950766n Nitric oxide synthase 3 1
8576908 10.1021/jm950766n Nitric oxide synthase 1 1

Data from ChEMBL 36 via Core Engine