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Compound Detail

CHEMBL1212975

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O=c1cc(-c2ccccc2)[nH]c(=S)[nH]1

Basic Information

ChEMBL ID CHEMBL1212975
Phase Preclinical
Structure Type MOL
InChI Key XEKNACRTWJHOCE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

204.2
MW (Da)
2.10
ALogP
2
HBA
2
HBD
48.6
PSA (Ų)
0.70
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 C10H8N2OS
MW 204.25
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.86

Activity Summary

EC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Taste receptor type 2 member 38
CHEMBL4523248
EC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18176557 10.1038/nchembio.63 Unchecked 1

Data from ChEMBL 36 via Core Engine