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Compound Detail

CHEMBL315966

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NC1=Nc2ccccc2[C@H]2COC[C@@H]12

Basic Information

ChEMBL ID CHEMBL315966
Phase Preclinical
Structure Type MOL
InChI Key MYAOQNACYBVKOD-RKDXNWHRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

188.2
MW (Da)
1.42
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.67
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 C11H12N2O
MW 188.23
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.26

Activity Summary

IC50 3 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
IC50 6.89 6.89 130.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 6.02 6.02 960.0 1
Nitric oxide synthase, inducible
CHEMBL4481
IC50 5.39 5.39 4100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12182860 10.1016/s0960-894x(02)00481-x Nitric oxide synthase 1 1
12182860 10.1016/s0960-894x(02)00481-x Nitric oxide synthase 3 1
12182860 10.1016/s0960-894x(02)00481-x Nitric oxide synthase, inducible 1
12182860 10.1016/s0960-894x(02)00481-x Nitric-oxide synthase (endothelial and brain) 1
12182860 10.1016/s0960-894x(02)00481-x Nitric oxide sythases; iNOS & nNOS 1

Data from ChEMBL 36 via Core Engine