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Compound Detail

CHEMBL292507

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CCCCc1cc(C)cc(N)n1

Basic Information

ChEMBL ID CHEMBL292507
Phase Preclinical
Structure Type MOL
InChI Key VXEVTWMFMKSFLP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

164.2
MW (Da)
2.31
ALogP
2
HBA
1
HBD
38.9
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H16N2
MW 164.25
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.39

Activity Summary

IC50 1 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL4481
IC50 7.34 7.34 46.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Nitric oxide synthase, inducible IC50 = 46.0 nM 7.34 Inhibitory activity against inducible nitric oxide synthase (iNOS) 10987430

Literature References

PubMed DOI Target Context # Activities
10987430 10.1016/s0960-894x(00)00389-9 Nitric oxide sythases; iNOS & nNOS 2
10987430 10.1016/s0960-894x(00)00389-9 Nitric oxide synthase, inducible 1
10987430 10.1016/s0960-894x(00)00389-9 Nitric oxide synthase 3 1
10987430 10.1016/s0960-894x(00)00389-9 Nitric oxide synthase 1 1

Data from ChEMBL 36 via Core Engine