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Compound Detail

CHEMBL261526

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CCCn1c(=O)c2[nH]c(-c3cnn(-c4cccnc4)c3)nc2n(CC)c1=O

Basic Information

ChEMBL ID CHEMBL261526
Phase Preclinical
Structure Type MOL
InChI Key ODPMHVSWDDFIKK-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
1.56
ALogP
8
HBA
1
HBD
103.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N7O2
MW 365.40
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.79

Activity Summary

Ki 6 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 7.66 7.66 22.0 2
Adenosine receptor A2a
CHEMBL251
Ki 6.51 6.51 312.0 2
Adenosine receptor A1
CHEMBL226
Ki 6.28 6.28 522.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18321039 10.1021/jm7014815 Unchecked 3
18321039 10.1021/jm7014815 Adenosine receptor A2b 1
18321039 10.1021/jm7014815 Adenosine receptor A1 1
18321039 10.1021/jm7014815 Adenosine receptor A2a 1
18321039 10.1021/jm7014815 Adenosine receptor A3 1
20537438 10.1016/j.ejmech.2010.04.039 Adenosine receptor A2b 1
20537438 10.1016/j.ejmech.2010.04.039 Adenosine receptor A2a 1
20537438 10.1016/j.ejmech.2010.04.039 Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine