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Compound Detail

CHEMBL310535

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CCCn1c(=O)c2c3nc[nH]c3ccc2n(CCC)c1=O

Basic Information

ChEMBL ID CHEMBL310535
Phase Preclinical
Structure Type MOL
InChI Key MKVWLKYUQZBHAQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

286.3
MW (Da)
1.86
ALogP
5
HBA
1
HBD
72.7
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N4O2
MW 286.34
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.11

Activity Summary

Ki 2 meas. best 6.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 6.53 6.53 296.0 1
Adenosine A2 receptor
CHEMBL2094117
Ki 6.1 6.1 790.0 1

Activity Data Samples

Top measurements by pChEMBL value

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 Adenosine receptors; A1 & A2 1

Data from ChEMBL 36 via Core Engine