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Compound Detail

CHEMBL99178

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COc1ccc(-c2nc3c(O)nc4ccccc4n3n2)cc1

Basic Information

ChEMBL ID CHEMBL99178
Phase Preclinical
Structure Type MOL
InChI Key XEUMLYQGKJKOCG-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

292.3
MW (Da)
2.66
ALogP
6
HBA
1
HBD
72.5
PSA (Ų)
0.61
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12N4O2
MW 292.30
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -1.36

Activity Summary

Ki 4 meas. best 8.68
Kd 1 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL2094107
Kd 8.74 8.74 1.8 1
Adenosine receptor A3
CHEMBL256
Ki 8.68 8.68 2.1 3
GABA-A receptor; anion channel
CHEMBL2094107
Ki 7.06 7.06 87.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8071933 10.1021/jm00044a004 GABA-A receptor; anion channel 3
16335918 10.1021/jm0504149 Adenosine receptor A1 2
16335918 10.1021/jm0504149 Adenosine receptor A2a 2
16335918 10.1021/jm0504149 Adenosine receptors; A1 & A3 2
22468757 10.1021/jm300087j Adenosine receptor A3 2
16335918 10.1021/jm0504149 Adenosine receptor A3 1
20937560 10.1016/j.bmc.2010.09.043 Adenosine receptor A3 1
20937560 10.1016/j.bmc.2010.09.043 Unchecked 1
20937560 10.1016/j.bmc.2010.09.043 Adenosine receptor A1 1
22468757 10.1021/jm300087j Adenosine receptor A2a 1
22468757 10.1021/jm300087j Adenosine receptor A1 1
22468757 10.1021/jm300087j Unchecked 1
22468757 10.1021/jm300087j Adenosine receptors; A1 & A3 1

Data from ChEMBL 36 via Core Engine