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Compound Detail

CHEMBL130707

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CCOC(=O)CSc1sc(C(=O)OCC)c2c1C(=O)CCC2

Basic Information

ChEMBL ID CHEMBL130707
Phase Preclinical
Structure Type MOL
InChI Key XCOXOTJHYIPVBY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
3.10
ALogP
7
HBA
0
HBD
69.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18O5S2
MW 342.44
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.85

Activity Summary

Ki 3 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 5.65 5.65 2220.0 1
Adenosine receptor A3
CHEMBL3360
Ki 4.99 4.99 10200.0 1
Adenosine receptor A2a
CHEMBL302
Ki 4.59 4.59 25600.0 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