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Compound Detail

CHEMBL365849

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NC1=NCC2CCCC12

Basic Information

ChEMBL ID CHEMBL365849
Phase Preclinical
Structure Type MOL
InChI Key QRVPYEUERURUGX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

124.2
MW (Da)
0.77
ALogP
2
HBA
1
HBD
38.4
PSA (Ų)
0.51
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 C7H12N2
MW 124.19
Aromatic Rings 0
Heavy Atoms 9
NP-Likeness 0.80

Activity Summary

IC50 3 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
IC50 6.51 6.51 310.0 1
Nitric oxide synthase, inducible
CHEMBL4481
IC50 5.51 5.51 3100.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 5.33 5.33 4700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15357988 10.1016/j.bmcl.2004.06.033 Nitric oxide synthase 3 2
15357988 10.1016/j.bmcl.2004.06.033 Nitric oxide synthase, inducible 1
15357988 10.1016/j.bmcl.2004.06.033 Nitric oxide synthase 1 1
15357988 10.1016/j.bmcl.2004.06.033 Nitric oxide sythases; iNOS & nNOS 1

Data from ChEMBL 36 via Core Engine