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Compound Detail

CHEMBL97896

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Oc1cc(-c2ccccc2)nc2nc(Oc3ccccc3)ccc12

Basic Information

ChEMBL ID CHEMBL97896
Phase Preclinical
Structure Type MOL
InChI Key SLZVBIPBLILWAS-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

314.3
MW (Da)
4.79
ALogP
4
HBA
1
HBD
55.2
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14N2O2
MW 314.34
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.66

Activity Summary

Ki 6 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Ki 7.6 7.6 25.1 1
Adenosine receptor A1
CHEMBL4975
Ki 7.58 7.58 26.0 2
Adenosine receptor A2a
CHEMBL251
Ki 5.72 5.5867 1900.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10956189 10.1021/jm990321p Unchecked 3
15163184 10.1021/jm030977p Adenosine receptor A1 2
15163184 10.1021/jm030977p Adenosine receptor A2a 2
15163184 10.1021/jm030977p Unchecked 1
15163184 10.1021/jm030977p Adenosine receptors; A1 & A2 1
10956189 10.1021/jm990321p Adenosine receptor A1 1
10956189 10.1021/jm990321p Adenosine receptor A2a 1
10956189 10.1021/jm990321p Adenosine receptor A3 1
16279775 10.1021/jm050407k Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine