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Compound Detail

CHEMBL260721

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COC(=O)c1cccc(Cn2cnc3c(-c4ccco4)nc(N)nc32)c1

Basic Information

ChEMBL ID CHEMBL260721
Phase Preclinical
Structure Type MOL
InChI Key FINXTYDWQCXWIZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
2.50
ALogP
8
HBA
1
HBD
109.1
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15N5O3
MW 349.35
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.26

Activity Summary

Ki 2 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 7.35 7.35 45.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.71 5.71 1938.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18411049 10.1016/j.bmcl.2008.03.072 Adenosine receptor A2a 1
18411049 10.1016/j.bmcl.2008.03.072 Adenosine receptor A1 1
18411049 10.1016/j.bmcl.2008.03.072 Mus musculus 1

Data from ChEMBL 36 via Core Engine