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Compound Detail

CHEMBL4471265

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COc1cccc2c1ccn2SC(=S)N(C)C

Basic Information

ChEMBL ID CHEMBL4471265
Phase Preclinical
Structure Type MOL
InChI Key QENABFBNGOFNTL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

266.4
MW (Da)
2.99
ALogP
4
HBA
0
HBD
17.4
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H14N2OS2
MW 266.39
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peritoneal macrophage
CHEMBL5314330
IC50 7.15 7.06 70.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30909020 10.1016/j.ejmech.2019.03.022 Peritoneal macrophage 7

Data from ChEMBL 36 via Core Engine