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Compound Detail

CHEMBL4540909

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Cc1csc2c1c(=O)n(CCc1ccccc1)c(=O)n2CC#N

Basic Information

ChEMBL ID CHEMBL4540909
Phase Preclinical
Structure Type MOL
InChI Key LVCNJYPNQZLFFM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
2.30
ALogP
6
HBA
0
HBD
67.8
PSA (Ų)
0.74
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 C17H15N3O2S
MW 325.39
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.54

Activity Summary

IC50 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
IC50 6.89 6.89 130.0 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
30576906 10.1016/j.ejmech.2018.11.045 ADMET 1

Data from ChEMBL 36 via Core Engine