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Compound Detail

CHEMBL1242892

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O=C(Nc1nc(-c2ccccc2)c(-c2nc3ccccc3c(=O)n2-c2ccc(Cl)cc2)s1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL1242892
Phase Preclinical
Structure Type MOL
InChI Key FICNZZJYVDEKJY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

535.0
MW (Da)
7.08
ALogP
6
HBA
1
HBD
76.9
PSA (Ų)
0.26
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 C30H19ClN4O2S
MW 535.03
Aromatic Rings 6
Heavy Atoms 38
NP-Likeness -1.37

Activity Summary

Ki 1 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.08 7.08 83.3 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 4
31780082 10.1016/j.ejmech.2019.111879 Adenosine receptor A2a 3
31780082 10.1016/j.ejmech.2019.111879 Adenosine receptor A2b 3
31780082 10.1016/j.ejmech.2019.111879 Adenosine receptor A3 3
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

Data from ChEMBL 36 via Core Engine