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Compound Detail

CHEMBL308310

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CC1=CC(N)=NCC1(C)C

Basic Information

ChEMBL ID CHEMBL308310
Phase Preclinical
Structure Type MOL
InChI Key BVWOQWKQOXPDAZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

138.2
MW (Da)
1.33
ALogP
2
HBA
1
HBD
38.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H14N2
MW 138.21
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness 0.87

Activity Summary

IC50 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL3464
IC50 7.0 7.0 100.0 1
Nitric oxide synthase, inducible
CHEMBL4481
IC50 6.38 6.38 420.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 5.68 5.68 2100.0 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