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Compound Detail

CHEMBL325983

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CCOC(=O)c1c(C)nc(-c2ccccc2)c(C(=O)OCC)c1C

Basic Information

ChEMBL ID CHEMBL325983
Phase Preclinical
Structure Type MOL
InChI Key FFBUJODBLJEOGU-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
3.72
ALogP
5
HBA
0
HBD
65.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21NO4
MW 327.38
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.57

Activity Summary

Ki 4 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 5.35 5.35 4470.0 2
Adenosine receptor A1
CHEMBL318
Ki 5.13 5.13 7410.0 1
Adenosine receptor A2a
CHEMBL302
Ki 4.55 4.55 28400.0 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
16821770 10.1021/jm051112+ Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine