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Compound Detail

CHEMBL282126

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CCN1C(=O)C(Cc2ccccc2)C(=O)N2N=CSC12

Basic Information

ChEMBL ID CHEMBL282126
Phase Preclinical
Structure Type MOL
InChI Key OYRCGJIOUVTHAV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

289.4
MW (Da)
1.51
ALogP
4
HBA
0
HBD
53.0
PSA (Ų)
0.79
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 C14H15N3O2S
MW 289.36
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.34

Activity Summary

IC50 1 meas. best 4.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
IC50 4.24 4.24 58000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine receptor A1 IC50 = 58000.0 nM 4.24 Antagonism of adenosine A1 receptor assessed from the ability to inhibit binding... 6090665

Literature References

PubMed DOI Target Context # Activities
6090665 10.1021/jm00376a027 Adenosine receptor A1 1
6090665 10.1021/jm00376a027 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine