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Compound Detail

CHEMBL4572336

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COc1cccc2c1C/C(=C\c1cccc(O)c1)C2=O

Basic Information

ChEMBL ID CHEMBL4572336
Phase Preclinical
Structure Type MOL
InChI Key RXTAGEQSUXHDTJ-XYOKQWHBSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
3.22
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14O3
MW 266.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.27

Activity Summary

Ki 3 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 7.39 7.305 41.0 2
Adenosine receptor A2a
CHEMBL302
Ki 7.01 7.01 97.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30881617 10.1039/C8MD00540K Adenosine receptor A1 3
30881617 10.1039/C8MD00540K Adenosine receptor A2a 1
30881617 10.1039/C8MD00540K Unchecked 1

Data from ChEMBL 36 via Core Engine