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Compound Detail

CHEMBL549885

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Nc1nc(C(=O)NCc2ccccn2)cc(-c2ccco2)n1

Basic Information

ChEMBL ID CHEMBL549885
Phase Preclinical
Structure Type MOL
InChI Key BENBHTCDSUCPSQ-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

295.3
MW (Da)
1.64
ALogP
6
HBA
2
HBD
106.9
PSA (Ų)
0.76
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 C15H13N5O2
MW 295.30
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -2.05

Activity Summary

Ki 6 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 8.37 8.37 4.3 2
Adenosine receptor A1
CHEMBL226
Ki 6.91 6.91 122.0 2
Adenosine receptor A2b
CHEMBL255
Ki 6.12 6.12 754.0 1
Adenosine receptor A3
CHEMBL256
Ki 5.86 5.86 1390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19362836 10.1016/j.bmcl.2009.03.142 Adenosine receptor A2a 3
19362836 10.1016/j.bmcl.2009.03.142 Adenosine receptor A1 1
19362836 10.1016/j.bmcl.2009.03.142 Adenosine receptor A2b 1
19362836 10.1016/j.bmcl.2009.03.142 Adenosine receptor A3 1
19362836 10.1016/j.bmcl.2009.03.142 Mus musculus 1
19695884 10.1016/j.bmc.2009.07.078 Adenosine receptor A2a 1
19695884 10.1016/j.bmc.2009.07.078 Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine