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Compound Detail

CHEMBL130596

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CCOC(=O)c1sc(SC)c2c1CCC/C2=N/OC

Basic Information

ChEMBL ID CHEMBL130596
Phase Preclinical
Structure Type MOL
InChI Key ZCFWTKKNQLHEQX-ZROIWOOFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
3.33
ALogP
6
HBA
0
HBD
47.9
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17NO3S2
MW 299.42
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.94

Activity Summary

Ki 1 meas. best 4.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 4.16 4.16 69800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine receptor A1 Ki = 69800.0 nM 4.16 Tested for the displacement [3H]PIA from Adenosine A1 receptor in rat brain memb... 8558508

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 receptors; A1 & A2a 1

Data from ChEMBL 36 via Core Engine