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Compound Detail

CHEMBL2113345

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CCCCn1c(=O)[nH]c2nc(-c3ccc(CC(=O)O)cc3)[nH]c2c1=O

Basic Information

ChEMBL ID CHEMBL2113345
Phase Preclinical
Structure Type MOL
InChI Key AEGGQHBFSYNDCU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
1.51
ALogP
5
HBA
3
HBD
120.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N4O4
MW 342.36
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.69

Activity Summary

Ki 4 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 7.82 7.82 15.1 1
Adenosine receptor A1
CHEMBL318
Ki 6.68 6.68 207.0 1
Adenosine receptor A3
CHEMBL256
Ki 5.54 5.54 2857.0 1
Adenosine receptor A2a
CHEMBL302
Ki 5.23 5.23 5905.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11906291 10.1021/jm011049y Adenosine receptor A1 1
11906291 10.1021/jm011049y Adenosine receptor A2a 1
11906291 10.1021/jm011049y Adenosine receptor A2b 1
11906291 10.1021/jm011049y Adenosine receptor A3 1
11906291 10.1021/jm011049y Adenosine receptors; A1 & A2b 1
11906291 10.1021/jm011049y Adenosine A2 receptor 1
11906291 10.1021/jm011049y Adenosine receptors; A2b & A3 1

Data from ChEMBL 36 via Core Engine