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Compound Detail

CHEMBL364999

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CC1CSCCC(N)=N1

Basic Information

ChEMBL ID CHEMBL364999
Phase Preclinical
Structure Type MOL
InChI Key XAKJYXSNTIZTRW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

144.2
MW (Da)
0.87
ALogP
3
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 C6H12N2S
MW 144.24
Aromatic Rings 0
Heavy Atoms 9
NP-Likeness -0.08

Activity Summary

IC50 3 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL4481
IC50 6.09 6.09 810.0 1
Nitric oxide synthase 1
CHEMBL3568
IC50 5.75 5.75 1800.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15501067 10.1016/j.bmcl.2004.09.019 Nitric oxide synthase, inducible 1
15501067 10.1016/j.bmcl.2004.09.019 Nitric oxide synthase 3 1
15501067 10.1016/j.bmcl.2004.09.019 Nitric oxide synthase (inducible and endothelial) 1
15501067 10.1016/j.bmcl.2004.09.019 Nitric oxide synthase 1 1
15501067 10.1016/j.bmcl.2004.09.019 Nitric-oxide synthase (endothelial and brain) 1

Data from ChEMBL 36 via Core Engine