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Compound Detail

CHEMBL363318

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CCc1cc(-c2cccc(N)n2)c(OC)cc1CCN(C)C

Basic Information

ChEMBL ID CHEMBL363318
Phase Preclinical
Structure Type MOL
InChI Key RVILXWOEUIULFQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
3.01
ALogP
4
HBA
1
HBD
51.4
PSA (Ų)
0.89
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25N3O
MW 299.42
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.06

Activity Summary

IC50 2 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
IC50 7.12 7.12 75.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 4.78 4.78 16500.0 1

Activity Data Samples

Top measurements by pChEMBL value

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