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Compound Detail

CHEMBL42968

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Nc1cccc(-c2ccc(OCCN3CCCC3)c3c2CCCC3)n1

Basic Information

ChEMBL ID CHEMBL42968
Phase Preclinical
Structure Type MOL
InChI Key ZMWHHNZCXGTSLB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

337.5
MW (Da)
3.68
ALogP
4
HBA
1
HBD
51.4
PSA (Ų)
0.90
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27N3O
MW 337.47
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.56

Activity Summary

IC50 4 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3048
IC50 7.1 7.1 80.0 1
Nitric oxide synthase 1
CHEMBL3568
IC50 6.85 6.85 141.0 1
Nitric oxide synthase, inducible
CHEMBL4481
IC50 6.45 6.45 357.7 1
Nitric oxide synthase 3
CHEMBL4803
IC50 5.66 5.66 2215.0 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