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Compound Detail

CHEMBL37082

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CCCCn1c(=O)[nH]c2[nH]c(-c3ccc(OCC(=O)O)cc3)nc2c1=O

Basic Information

ChEMBL ID CHEMBL37082
Phase Preclinical
Structure Type MOL
InChI Key BOYRWECKNBCGJS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
1.34
ALogP
6
HBA
3
HBD
130.1
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N4O5
MW 358.35
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.80

Activity Summary

Ki 4 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 7.97 7.97 10.8 1
Adenosine receptor A1
CHEMBL318
Ki 7.09 7.09 81.0 1
Adenosine receptor A3
CHEMBL256
Ki 5.92 5.92 1192.0 1
Adenosine receptor A2a
CHEMBL302
Ki 5.73 5.73 1877.0 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