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Compound Detail

CHEMBL490262

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CCCn1c(=O)c2[nH]c(-c3ccc(OCC(=O)NCCO)cc3)cc2n(C)c1=O

Basic Information

ChEMBL ID CHEMBL490262
Phase Preclinical
Structure Type MOL
InChI Key DLDXAAWYBLTTEM-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
0.59
ALogP
7
HBA
3
HBD
118.3
PSA (Ų)
0.51
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N4O5
MW 400.44
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.15

Activity Summary

Ki 5 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 8.92 8.92 1.2 1
Adenosine receptor A1
CHEMBL318
Ki 7.46 7.46 35.0 1
Adenosine receptor A1
CHEMBL226
Ki 7.17 7.17 68.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.38 6.38 422.0 1
Adenosine receptor A2a
CHEMBL302
Ki 5.67 5.67 2139.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19569717 10.1021/jm900413e Adenosine receptor A1 2
19569717 10.1021/jm900413e Adenosine receptor A2b 1
19569717 10.1021/jm900413e Adenosine receptor A3 1
19569717 10.1021/jm900413e Adenosine receptor A2a 1
19569717 10.1021/jm900413e Unchecked 1

Data from ChEMBL 36 via Core Engine