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Compound Detail

CHEMBL114986

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C#CCn1c(=O)[nH]c2[nH]c(C3CCCCC3)nc2c1=O

Basic Information

ChEMBL ID CHEMBL114986
Phase Preclinical
Structure Type MOL
InChI Key UEWFINIORGZRKR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

272.3
MW (Da)
1.09
ALogP
4
HBA
2
HBD
83.5
PSA (Ų)
0.80
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 C14H16N4O2
MW 272.31
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.91

Activity Summary

Ki 2 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 6.77 6.77 170.0 1
Adenosine A2 receptor
CHEMBL2094117
Ki 5.77 5.77 1700.0 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