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Compound Detail

CHEMBL96576

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Cc1ccc2c(Oc3ccccc3)cc(-c3ccccc3)nc2n1

Basic Information

ChEMBL ID CHEMBL96576
Phase Preclinical
Structure Type MOL
InChI Key NGZKBFPWUDPEFK-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
5.40
ALogP
3
HBA
0
HBD
35.0
PSA (Ų)
0.51
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16N2O
MW 312.37
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.78

Activity Summary

Ki 4 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Ki 6.1 5.58 794.3 2
Adenosine receptor A1
CHEMBL4975
Ki 6.09 6.09 810.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15163184 10.1021/jm030977p Adenosine receptor A1 2
15163184 10.1021/jm030977p Adenosine receptor A2a 2
10956189 10.1021/jm990321p Unchecked 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