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Compound Detail

CHEMBL360669

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N=C1SCC2CCCN12

Basic Information

ChEMBL ID CHEMBL360669
Phase Preclinical
Structure Type MOL
InChI Key OZJMNUREDLPRDT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

142.2
MW (Da)
1.13
ALogP
2
HBA
1
HBD
27.1
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 C6H10N2S
MW 142.23
Aromatic Rings 0
Heavy Atoms 9
NP-Likeness -0.14

Activity Summary

IC50 1 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
IC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Nitric oxide synthase 1 IC50 = 14000.0 nM 4.85 Inhibitory activity against Neuronal nitric oxide synthase 15357988

Literature References

PubMed DOI Target Context # Activities
15357988 10.1016/j.bmcl.2004.06.033 Nitric oxide synthase, inducible 1
15357988 10.1016/j.bmcl.2004.06.033 Nitric oxide synthase 3 1
15357988 10.1016/j.bmcl.2004.06.033 Nitric oxide synthase (inducible and endothelial) 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