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Compound Detail

CHEMBL191242

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C[C@@H]1CC(N)=N[C@@H]2CCC[C@H]12

Basic Information

ChEMBL ID CHEMBL191242
Phase Preclinical
Structure Type MOL
InChI Key JABSMABHPFQNPH-BWZBUEFSSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

152.2
MW (Da)
1.55
ALogP
2
HBA
1
HBD
38.4
PSA (Ų)
0.56
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 C9H16N2
MW 152.24
Aromatic Rings 0
Heavy Atoms 11
NP-Likeness 0.87

Activity Summary

IC50 6 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL4481
IC50 8.05 7.935 9.0 2
Nitric oxide synthase 1
CHEMBL3568
IC50 7.68 7.595 21.0 2
Nitric oxide synthase 3
CHEMBL4803
IC50 6.44 6.385 360.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15808455 10.1016/j.bmcl.2005.02.067 Rattus norvegicus 5
15808455 10.1016/j.bmcl.2005.02.067 Nitric oxide synthase, inducible 2
15808455 10.1016/j.bmcl.2005.02.067 Nitric oxide synthase 3 2
15808455 10.1016/j.bmcl.2005.02.067 Nitric oxide synthase 1 2
15808455 10.1016/j.bmcl.2005.02.067 Nitric oxide synthase (inducible and endothelial) 2
15808455 10.1016/j.bmcl.2005.02.067 Nitric oxide sythases; iNOS & nNOS 2

Data from ChEMBL 36 via Core Engine