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Compound Detail

CHEMBL74679

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CC1=CC(N)=N[C@@H]2CCCC[C@H]12

Basic Information

ChEMBL ID CHEMBL74679
Phase Preclinical
Structure Type MOL
InChI Key VPZRXMOMNFFKQE-RKDXNWHRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

164.2
MW (Da)
1.86
ALogP
2
HBA
1
HBD
38.4
PSA (Ų)
0.58
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 C10H16N2
MW 164.25
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness 0.73

Activity Summary

IC50 2 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL4481
IC50 5.85 5.85 1400.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 5.13 5.13 7400.0 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 1
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

Data from ChEMBL 36 via Core Engine