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Compound Detail

CHEMBL337243

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CCOC(=O)c1sc(SC)c2c1CCCC2O

Basic Information

ChEMBL ID CHEMBL337243
Phase Preclinical
Structure Type MOL
InChI Key RBCWUWDOOSYVAH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

272.4
MW (Da)
3.02
ALogP
5
HBA
1
HBD
46.5
PSA (Ų)
0.68
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 C12H16O3S2
MW 272.39
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.36

Activity Summary

Ki 4 meas. best 4.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL3360
Ki 4.81 4.81 15400.0 1
Adenosine receptor A1
CHEMBL318
Ki 4.74 4.74 18300.0 1
Adenosine receptor A2a
CHEMBL302
Ki 4.47 4.47 33500.0 1
Adenosine receptor A3
CHEMBL256
Ki 4.45 4.45 35800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8558508 10.1021/jm9504823 Adenosine receptor A3 2
8558508 10.1021/jm9504823 Unchecked 2
8558508 10.1021/jm9504823 Adenosine receptor A1 1
8558508 10.1021/jm9504823 Adenosine receptor A2a 1
8558508 10.1021/jm9504823 Adenosine receptors; A1 & A2a 1

Data from ChEMBL 36 via Core Engine