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Compound Detail

CHEMBL329431

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N/C1=N/CCCCCC1

Basic Information

ChEMBL ID CHEMBL329431
Phase Preclinical
Structure Type MOL
InChI Key AZNNPSMXKKWOPY-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

126.2
MW (Da)
1.31
ALogP
2
HBA
1
HBD
38.4
PSA (Ų)
0.52
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 C7H14N2
MW 126.20
Aromatic Rings 0
Heavy Atoms 9
NP-Likeness 0.15

Activity Summary

IC50 6 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
IC50 5.0 4.995 10000.0 2
Nitric oxide synthase, inducible
CHEMBL4481
IC50 5.0 5.0 9980.0 2
Nitric oxide synthase 3
CHEMBL4803
IC50 4.23 4.23 58900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8576908 10.1021/jm950766n Unchecked 2
8576908 10.1021/jm950766n Nitric oxide synthase, inducible 1
8576908 10.1021/jm950766n Nitric oxide synthase 3 1
8576908 10.1021/jm950766n Nitric oxide synthase 1 1
11551770 10.1016/s0960-894x(01)00523-6 Nitric oxide synthase, inducible 1
11551770 10.1016/s0960-894x(01)00523-6 Nitric oxide synthase 3 1
11551770 10.1016/s0960-894x(01)00523-6 Nitric oxide synthase 1 1

Data from ChEMBL 36 via Core Engine