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Compound Detail

CHEMBL254693

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CNC(=O)OC[C@H]1O[C@@H](n2cnc3c(N[C@@H]4CCOC4)nc(Cl)nc32)[C@](C)(O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL254693
Phase Preclinical
Structure Type MOL
InChI Key YBQQLLKWBSKWCA-HOUWJUEGSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

442.9
MW (Da)
0.05
ALogP
11
HBA
4
HBD
152.9
PSA (Ų)
0.47
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23ClN6O6
MW 442.86
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.53

Activity Summary

Ki 4 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A1 adenosine receptor
CHEMBL1075029
Ki 6.27 6.27 534.0 1
Adenosine receptor A1
CHEMBL4975
Ki 6.11 6.11 769.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.32 5.32 4770.0 1
Adenosine receptor A2b
CHEMBL255
Ki 4.51 4.51 30800.0 1

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 3
17933541 10.1016/j.bmc.2007.09.035 A1 adenosine receptor 2
17933541 10.1016/j.bmc.2007.09.035 Unchecked 2
17933541 10.1016/j.bmc.2007.09.035 Adenosine receptor A2a 1
17933541 10.1016/j.bmc.2007.09.035 Adenosine receptor A3 1
17933541 10.1016/j.bmc.2007.09.035 Adenosine receptor A2b 1
17933541 10.1016/j.bmc.2007.09.035 Adenosine receptors; A1 & A3 1

Data from ChEMBL 36 via Core Engine