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Compound Detail

CHEMBL4167064

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CC(C)c1noc(OCC(=O)NCc2ccc3c(c2)OCO3)n1

Basic Information

ChEMBL ID CHEMBL4167064
Phase Preclinical
Structure Type MOL
InChI Key UKUTUQOZOJTEPA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

319.3
MW (Da)
1.62
ALogP
7
HBA
1
HBD
95.7
PSA (Ų)
0.86
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17N3O5
MW 319.32
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.40

Activity Summary

EC50 2 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
EC50 7.46 7.46 34.7 1
Adenosine receptor
CHEMBL2111329
EC50 4.21 4.21 61659.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28528302 10.1016/j.ejmech.2017.05.035 Adenosine receptor A2b 4
28528302 10.1016/j.ejmech.2017.05.035 Adenosine receptor 1

Data from ChEMBL 36 via Core Engine