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Compound Detail

CHEMBL1277926

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CC(C)c1nc2c(=O)n(Cc3ccccc3)nc(-c3ccncc3)c2c2cc(-c3ccccc3)nn12

Basic Information

ChEMBL ID CHEMBL1277926
Phase Preclinical
Structure Type MOL
InChI Key SLEPPLXCGFHNMN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
5.34
ALogP
7
HBA
0
HBD
78.0
PSA (Ų)
0.34
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H24N6O
MW 472.55
Aromatic Rings 6
Heavy Atoms 36
NP-Likeness -1.28

Activity Summary

Ki 2 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Ki 6.72 6.72 192.3 1
Adenosine receptor A2a
CHEMBL251
Ki 5.29 5.29 5190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20937560 10.1016/j.bmc.2010.09.043 Adenosine receptor A1 1
20937560 10.1016/j.bmc.2010.09.043 Adenosine receptor A3 1
20937560 10.1016/j.bmc.2010.09.043 Adenosine receptor A2b 1
20937560 10.1016/j.bmc.2010.09.043 Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine