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Compound Detail

CHEMBL72316

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C=CCC1CC(C)=CC(N)=N1

Basic Information

ChEMBL ID CHEMBL72316
Phase Preclinical
Structure Type MOL
InChI Key RFJKCAIXDAGEDH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

150.2
MW (Da)
1.64
ALogP
2
HBA
1
HBD
38.4
PSA (Ų)
0.60
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 C9H14N2
MW 150.22
Aromatic Rings 0
Heavy Atoms 11
NP-Likeness 1.22

Activity Summary

IC50 3 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL3464
IC50 7.6 7.6 25.0 1
Nitric oxide synthase, inducible
CHEMBL4481
IC50 7.3 7.3 50.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 6.44 6.44 360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12161118 10.1016/s0960-894x(02)00455-9 Nitric oxide synthase, inducible 2
12161118 10.1016/s0960-894x(02)00455-9 Mus musculus 2
12161118 10.1016/s0960-894x(02)00455-9 Nitric oxide synthase 3 1
12161118 10.1016/s0960-894x(02)00455-9 Nitric oxide synthase (inducible and endothelial) 1
12161118 10.1016/s0960-894x(02)00455-9 Unchecked 1

Data from ChEMBL 36 via Core Engine