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Compound Detail

CHEMBL4569387

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CCn1c(=O)c2c(C)c(C)sc2n(CCOC)c1=O

Basic Information

ChEMBL ID CHEMBL4569387
Phase Preclinical
Structure Type MOL
InChI Key PXXNNVPEUFWXFM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

282.4
MW (Da)
1.51
ALogP
6
HBA
0
HBD
53.2
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18N2O3S
MW 282.36
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -2.03

Activity Summary

IC50 1 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
IC50 6.36 6.36 440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30576906 10.1016/j.ejmech.2018.11.045 Unchecked 3
30576906 10.1016/j.ejmech.2018.11.045 Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine