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Compound Detail

CHEMBL327853

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Oc1nc2ccc(Cl)cc2n2nc(-c3ccoc3)nc12

Basic Information

ChEMBL ID CHEMBL327853
Phase Preclinical
Structure Type MOL
InChI Key CUIKPBVRWVBNLW-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

286.7
MW (Da)
2.90
ALogP
6
HBA
1
HBD
76.5
PSA (Ų)
0.58
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H7ClN4O2
MW 286.68
Aromatic Rings 4
Heavy Atoms 20
NP-Likeness -1.39

Activity Summary

Ki 4 meas. best 8.01
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
GABA-A receptor; anion channel
CHEMBL2094107
Ki 8.01 8.01 9.8 1
Adenosine receptor A3
CHEMBL256
Ki 7.11 7.11 78.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.9 6.9 124.7 1
Adenosine receptor A1
CHEMBL4975
Ki 5.71 5.71 1950.0 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 A3 1
16335918 10.1021/jm0504149 Adenosine receptors; A1 & A3 1
16335918 10.1021/jm0504149 Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine