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Compound Detail

CHEMBL321809

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COc1cc(OC)cc(-n2sc3ncccc3c2=O)c1

Basic Information

ChEMBL ID CHEMBL321809
Phase Preclinical
Structure Type MOL
InChI Key LYLWATAAJIKPBH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

288.3
MW (Da)
2.46
ALogP
6
HBA
0
HBD
53.4
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12N2O3S
MW 288.33
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.04

Activity Summary

IC50 1 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bos taurus
CHEMBL613489
IC50 5.31 5.31 4900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Bos taurus IC50 = 4900.0 nM 5.31 In vitro inhibition of human recombinant IL-1-beta-induced breakdown of bovine c... 7932530

Literature References

PubMed DOI Target Context # Activities
7932530 10.1021/jm00045a012 Bos taurus 1

Data from ChEMBL 36 via Core Engine