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Compound Detail

CHEMBL73952

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CCn1c(=O)c2c3nc(-c4ccccc4)[nH]c3ccc2n(CC)c1=O

Basic Information

ChEMBL ID CHEMBL73952
Phase Preclinical
Structure Type MOL
InChI Key XXAPUMDAHIDJNF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
2.75
ALogP
5
HBA
1
HBD
72.7
PSA (Ų)
0.63
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 C19H18N4O2
MW 334.38
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.13

Activity Summary

Ki 1 meas. best 4.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine A2 receptor
CHEMBL2094117
Ki 4.24 4.24 58000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine A2 receptor Ki = 58000.0 nM 4.24 Binding affinity against Adenosine A2 receptor in rat brain membrane, using [3H]... 2795597

Literature References

PubMed DOI Target Context # Activities
2795597 10.1021/jm00130a004 Adenosine receptor A1 1
2795597 10.1021/jm00130a004 Adenosine A2 receptor 1
2795597 10.1021/jm00130a004 Unchecked 1

Data from ChEMBL 36 via Core Engine