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Compound Detail

CHEMBL6760

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CCCC1CCCC(N)=N1

Basic Information

ChEMBL ID CHEMBL6760
Phase Preclinical
Structure Type MOL
InChI Key CISAVHFVACXGDG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

140.2
MW (Da)
1.70
ALogP
2
HBA
1
HBD
38.4
PSA (Ų)
0.62
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H16N2
MW 140.23
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness 0.83

Activity Summary

IC50 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL4481
IC50 6.7 6.7 200.0 1
Nitric oxide synthase 1
CHEMBL3568
IC50 6.3 6.3 500.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9438025 10.1021/jm9705059 Nitric oxide synthase, inducible 1
9438025 10.1021/jm9705059 Nitric oxide synthase 3 1
9438025 10.1021/jm9705059 Nitric oxide synthase 1 1
9438025 10.1021/jm9705059 Nitric oxide synthase (inducible and endothelial) 1
9438025 10.1021/jm9705059 Nitric oxide sythases; iNOS & nNOS 1

Data from ChEMBL 36 via Core Engine