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Compound Detail

CHEMBL335334

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CCOC(=O)c1sc(SC)c2c1CCCC2=O

Basic Information

ChEMBL ID CHEMBL335334
Phase Preclinical
Structure Type MOL
InChI Key BHVLZDJJLSBOHJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

270.4
MW (Da)
3.17
ALogP
5
HBA
0
HBD
43.4
PSA (Ų)
0.62
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 C12H14O3S2
MW 270.37
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.93

Activity Summary

Ki 3 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 5.71 5.71 1930.0 1
Adenosine receptor A2a
CHEMBL302
Ki 5.44 5.44 3660.0 1
Adenosine receptor A3
CHEMBL3360
Ki 4.82 4.82 15200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine