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Compound Detail

CHEMBL38762

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CN(C)C1CCN(CCOc2ccc(-c3cccc(N)n3)c3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL38762
Phase Preclinical
Structure Type MOL
InChI Key GOZHUVSZDFEZQU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
3.89
ALogP
5
HBA
1
HBD
54.6
PSA (Ų)
0.69
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 C24H30N4O
MW 390.53
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.87

Activity Summary

IC50 4 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3048
IC50 6.71 6.71 195.0 1
Nitric oxide synthase 1
CHEMBL3568
IC50 6.69 6.69 203.0 1
Nitric oxide synthase, inducible
CHEMBL4481
IC50 5.24 5.24 5750.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 5.15 5.15 7025.0 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