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Compound Detail

CHEMBL184794

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COc1cc(-c2cccc(N)n2)c(OC)cc1CCCN(C)C

Basic Information

ChEMBL ID CHEMBL184794
Phase Preclinical
Structure Type MOL
InChI Key WXBAABJMRSIIEF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
2.84
ALogP
5
HBA
1
HBD
60.6
PSA (Ų)
0.85
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25N3O2
MW 315.42
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.28

Activity Summary

IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Nitric oxide synthase 1 IC50 = 200.0 nM 6.7 Inhibitory activity against neuronal nitric oxide synthase in human 15357982

Literature References

PubMed DOI Target Context # Activities
15357982 10.1016/j.bmcl.2004.06.043 Nitric oxide synthase 1 1
15357982 10.1016/j.bmcl.2004.06.043 Nitric oxide synthase 3 1
15357982 10.1016/j.bmcl.2004.06.043 Nitric-oxide synthase (endothelial and brain) 1

Data from ChEMBL 36 via Core Engine