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Compound Detail

CHEMBL29782

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CCC1C(=O)N(CC)C2SC=NN2C1=O

Basic Information

ChEMBL ID CHEMBL29782
Phase Preclinical
Structure Type MOL
InChI Key ATWIUZYTABTZBN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

227.3
MW (Da)
0.68
ALogP
4
HBA
0
HBD
53.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H13N3O2S
MW 227.29
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness -0.42

Activity Summary

IC50 1 meas. best 4.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
IC50 4.14 4.14 72000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine receptor A1 IC50 = 72000.0 nM 4.14 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