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Compound Detail

CHEMBL42863

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CN1CCCC1COc1ccc(-c2cccc(N)n2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL42863
Phase Preclinical
Structure Type MOL
InChI Key GNKJVGOVADALEV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
3.96
ALogP
4
HBA
1
HBD
51.4
PSA (Ų)
0.79
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 C21H23N3O
MW 333.44
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.22

Activity Summary

IC50 4 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3048
IC50 7.09 7.09 80.5 1
Nitric oxide synthase 1
CHEMBL3568
IC50 6.95 6.95 112.0 1
Nitric oxide synthase, inducible
CHEMBL4481
IC50 5.54 5.54 2850.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 5.53 5.53 2930.0 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