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Compound Detail

CHEMBL48338

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N/C(S)=N/N1CCCC1

Basic Information

ChEMBL ID CHEMBL48338
Phase Preclinical
Structure Type MOL
InChI Key LUZJFNYVKQEEGM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

145.2
MW (Da)
0.24
ALogP
2
HBA
2
HBD
41.6
PSA (Ų)
0.32
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C5H11N3S
MW 145.23
Aromatic Rings 0
Heavy Atoms 9
NP-Likeness -0.85

Activity Summary

IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vanilloid receptor
CHEMBL2096684
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Vanilloid receptor IC50 = 3000.0 nM 5.52 In vitro inhibitory concentration was determined against [45Ca2+]- influx in rat... 15026052

Literature References

PubMed DOI Target Context # Activities
15026052 10.1016/j.bmcl.2004.01.041 Vanilloid receptor 1

Data from ChEMBL 36 via Core Engine