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Compound Detail

CHEMBL7098

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Cn1c2ccccc2n2c(=O)c(-c3ccco3)nnc12

Basic Information

ChEMBL ID CHEMBL7098
Phase Preclinical
Structure Type MOL
InChI Key GMLKSXNUABFTEI-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
1.84
ALogP
6
HBA
0
HBD
65.3
PSA (Ų)
0.53
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 C14H10N4O2
MW 266.26
Aromatic Rings 4
Heavy Atoms 20
NP-Likeness -1.51

Activity Summary

Ki 5 meas. best 6.68
IC50 1 meas. best 7.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
IC50 7.69 7.69 20.4 1
Adenosine receptor A1
CHEMBL226
Ki 6.68 6.39 211.0 2
Adenosine receptor A1
CHEMBL4975
Ki 6.09 6.09 813.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.58 5.39 2608.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11462973 10.1021/jm001054m Adenosine receptor A1 1
11462973 10.1021/jm001054m Adenosine receptor A2a 1
10633040 10.1021/jm991131h GABA-A receptor; anion channel 1
16279775 10.1021/jm050407k Adenosine receptor A1 1
22257095 10.1021/jm201177b Adenosine receptor A3 1
22257095 10.1021/jm201177b Adenosine receptor A2b 1
22257095 10.1021/jm201177b Adenosine receptor A2a 1
22257095 10.1021/jm201177b Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine