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Compound Detail

CHEMBL4787673

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Cc1ccc(-n2c(-c3sc(NC(=O)c4ccccc4)nc3-c3ccccc3)nc3ccccc3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL4787673
Phase Preclinical
Structure Type MOL
InChI Key JDOWDLRLLSFBOY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

514.6
MW (Da)
6.74
ALogP
6
HBA
1
HBD
76.9
PSA (Ų)
0.28
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H22N4O2S
MW 514.61
Aromatic Rings 6
Heavy Atoms 38
NP-Likeness -1.30

Activity Summary

Ki 2 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.04 8.04 9.1 1
Adenosine receptor A3
CHEMBL3360
Ki 6.09 6.09 806.0 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
31780082 10.1016/j.ejmech.2019.111879 Adenosine receptor A3 2

Data from ChEMBL 36 via Core Engine