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Compound Detail

CHEMBL361419

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NC1=NC2CCCC2C1

Basic Information

ChEMBL ID CHEMBL361419
Phase Preclinical
Structure Type MOL
InChI Key BJTCDQQHCOHHOO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

124.2
MW (Da)
0.92
ALogP
2
HBA
1
HBD
38.4
PSA (Ų)
0.51
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 C7H12N2
MW 124.19
Aromatic Rings 0
Heavy Atoms 9
NP-Likeness 0.36

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
IC50 5.0 5.0 9900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Nitric oxide synthase 1 IC50 = 9900.0 nM 5.0 Inhibitory activity against Neuronal nitric oxide synthase 15357988

Literature References

PubMed DOI Target Context # Activities
15357988 10.1016/j.bmcl.2004.06.033 Nitric oxide synthase, inducible 1
15357988 10.1016/j.bmcl.2004.06.033 Nitric oxide synthase 3 1
15357988 10.1016/j.bmcl.2004.06.033 Nitric oxide synthase (inducible and endothelial) 1
15357988 10.1016/j.bmcl.2004.06.033 Nitric oxide synthase 1 1
15357988 10.1016/j.bmcl.2004.06.033 Nitric oxide sythases; iNOS & nNOS 1

Data from ChEMBL 36 via Core Engine