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Compound Detail

CHEMBL455315

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CCCn1c(=O)c2[nH]c(-c3ccc(C(=O)O)cc3)c(O)c2n(CCC)c1=O

Basic Information

ChEMBL ID CHEMBL455315
Phase Preclinical
Structure Type MOL
InChI Key UIZNDBWZKQAOFG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
2.38
ALogP
6
HBA
3
HBD
117.3
PSA (Ų)
0.61
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 C19H21N3O5
MW 371.39
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.37

Activity Summary

Ki 2 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 6.47 6.47 338.0 1
Adenosine receptor A2a
CHEMBL251
Ki 6.03 6.03 933.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18938084 10.1016/j.bmc.2008.09.067 Adenosine receptor A2b 1
18938084 10.1016/j.bmc.2008.09.067 Adenosine receptor A2a 1
18938084 10.1016/j.bmc.2008.09.067 Unchecked 1
18938084 10.1016/j.bmc.2008.09.067 Adenosine receptor A1 1
18938084 10.1016/j.bmc.2008.09.067 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine