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Compound Detail

CHEMBL39186

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Nc1cccc(-c2ccc(OCC3CC4CCN3CC4)c3ccccc23)n1

Basic Information

ChEMBL ID CHEMBL39186
Phase Preclinical
Structure Type MOL
InChI Key LVAYROCXCGELAH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

359.5
MW (Da)
4.35
ALogP
4
HBA
1
HBD
51.4
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N3O
MW 359.47
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.13

Activity Summary

IC50 4 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3048
IC50 7.06 7.06 88.0 1
Nitric oxide synthase 1
CHEMBL3568
IC50 7.02 7.02 96.3 1
Nitric oxide synthase 3
CHEMBL4803
IC50 5.42 5.42 3767.0 1
Nitric oxide synthase, inducible
CHEMBL4481
IC50 5.24 5.24 5800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14998342 10.1021/jm030519g Nitric oxide synthase 1 2
14998342 10.1021/jm030519g Nitric oxide synthase 3 1
14998342 10.1021/jm030519g Nitric oxide synthase, inducible 1

Data from ChEMBL 36 via Core Engine