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Compound Detail

CHEMBL158641

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N/C1=N/CCCCCCC1

Basic Information

ChEMBL ID CHEMBL158641
Phase Preclinical
Structure Type MOL
InChI Key NHHGJWDDKUEZBV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

140.2
MW (Da)
1.70
ALogP
2
HBA
1
HBD
38.4
PSA (Ų)
0.55
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 C8H16N2
MW 140.23
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness 0.14

Activity Summary

IC50 3 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
IC50 5.17 5.17 6800.0 1
Nitric oxide synthase, inducible
CHEMBL4481
IC50 5.01 5.01 9800.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 4.05 4.05 90000.0 1

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

Data from ChEMBL 36 via Core Engine