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Compound Detail

CHEMBL254065

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CCCNC(=O)OC[C@H]1O[C@@H](n2cnc3c(NC4CCCC4)nc(Cl)nc32)[C@](C)(O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL254065
Phase Preclinical
Structure Type MOL
InChI Key DQBMXDWVUYSFGY-DPBUJNAFSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

468.9
MW (Da)
1.98
ALogP
10
HBA
4
HBD
143.7
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H29ClN6O5
MW 468.94
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.09

Activity Summary

Ki 3 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL4975
Ki 7.19 7.19 65.0 1
A1 adenosine receptor
CHEMBL1075029
Ki 6.29 5.675 513.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17933541 10.1016/j.bmc.2007.09.035 Adenosine receptor A1 2
17933541 10.1016/j.bmc.2007.09.035 A1 adenosine receptor 2

Data from ChEMBL 36 via Core Engine