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Compound Detail

CHEMBL1242247

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O=C(Nc1nc(-c2ccccc2)c(-c2nc3ccccc3c(=O)n2-c2ccccc2)s1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL1242247
Phase Preclinical
Structure Type MOL
InChI Key WXWGZIFOXZNBIR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
6.43
ALogP
6
HBA
1
HBD
76.9
PSA (Ų)
0.30
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H20N4O2S
MW 500.58
Aromatic Rings 6
Heavy Atoms 37
NP-Likeness -1.23

Activity Summary

Ki 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 6.96 6.96 111.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31780082 10.1016/j.ejmech.2019.111879 Adenosine receptor A1 3
31780082 10.1016/j.ejmech.2019.111879 Adenosine receptor A2a 3
31780082 10.1016/j.ejmech.2019.111879 Adenosine receptor A2b 2
20557982 10.1016/j.ejmech.2010.04.038 Unchecked 1
20557982 10.1016/j.ejmech.2010.04.038 Transcription factor Jun 1
20557982 10.1016/j.ejmech.2010.04.038 Eukaryotic translation initiation factor 4E 1
31780082 10.1016/j.ejmech.2019.111879 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine