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Compound Detail

CHEMBL8907

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CCOC(=O)c1nc2c(O)nc3ccc(NC(C)=O)cc3n2n1

Basic Information

ChEMBL ID CHEMBL8907
Phase Preclinical
Structure Type MOL
InChI Key DLJSJZLQXHJRTF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

315.3
MW (Da)
1.12
ALogP
8
HBA
2
HBD
118.7
PSA (Ų)
0.69
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 C14H13N5O4
MW 315.29
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.65

Activity Summary

Ki 2 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 6.17 6.17 673.0 1
Adenosine receptor A1
CHEMBL4975
Ki 4.85 4.85 14170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16335918 10.1021/jm0504149 Adenosine receptor A1 1
16335918 10.1021/jm0504149 Adenosine receptor A3 1
16335918 10.1021/jm0504149 Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine