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Compound Detail

CHEMBL114974

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C#CCn1c(=O)[nH]c2[nH]c(-c3ccccc3)nc2c1=O

Basic Information

ChEMBL ID CHEMBL114974
Phase Preclinical
Structure Type MOL
InChI Key NBMRBBJMCIDGIV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
0.71
ALogP
4
HBA
2
HBD
83.5
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
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 3
Heavy Atoms 20
NP-Likeness -1.02

Activity Summary

Ki 2 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 6.68 6.68 210.0 1
Adenosine A2 receptor
CHEMBL2094117
Ki 6.14 6.14 730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8230124 10.1021/jm00074a015 Adenosine receptor A1 1
8230124 10.1021/jm00074a015 Adenosine A2 receptor 1

Data from ChEMBL 36 via Core Engine