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Compound Detail

CHEMBL11636

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COc1ccc(-c2nc3c(=O)n(C)c(=O)n(C)c3[nH]2)cc1OC

Basic Information

ChEMBL ID CHEMBL11636
Phase Preclinical
Structure Type MOL
InChI Key VIFIHMAHYFKXSU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

316.3
MW (Da)
0.64
ALogP
7
HBA
1
HBD
91.1
PSA (Ų)
0.77
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 C15H16N4O4
MW 316.32
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.59

Activity Summary

IC50 2 meas. best 7.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL4975
IC50 7.65 7.65 22.5 1
Adenosine receptor A1
CHEMBL318
IC50 7.64 7.64 23.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3806606 10.1021/jm00384a016 Adenosine receptor A1 2
2991519 10.1021/jm00146a016 Adenosine receptor A1 1
2991519 10.1021/jm00146a016 Bos taurus 1

Data from ChEMBL 36 via Core Engine