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Compound Detail

CHEMBL108797

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CCOC(=O)c1c(C)nc(-c2ccccc2)c(C(=O)OCc2ccccc2)c1C#Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL108797
Phase Preclinical
Structure Type MOL
InChI Key UUPFVAFMSHWOSC-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

475.5
MW (Da)
5.99
ALogP
5
HBA
0
HBD
65.5
PSA (Ų)
0.25
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H25NO4
MW 475.54
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.63

Activity Summary

Ki 4 meas. best 5.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 5.56 5.56 2750.0 1
Adenosine receptor A1
CHEMBL318
Ki 4.94 4.94 11600.0 2
Adenosine receptor A2a
CHEMBL302
Ki 4.37 4.37 43000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9703464 10.1021/jm980093j Adenosine receptor A1 1
9703464 10.1021/jm980093j Adenosine receptor A2a 1
9703464 10.1021/jm980093j Adenosine receptor A3 1
9703464 10.1021/jm980093j Unchecked 1
10052977 10.1021/jm980550w Adenosine receptor A3 1
8917655 10.1021/jm960457c Adenosine receptor A1 1
8917655 10.1021/jm960457c Adenosine receptor A2a 1
8917655 10.1021/jm960457c Adenosine receptor A3 1
8917655 10.1021/jm960457c Unchecked 1

Data from ChEMBL 36 via Core Engine