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Compound Detail

CHEMBL254064

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

Basic Information

ChEMBL ID CHEMBL254064
Phase Preclinical
Structure Type MOL
InChI Key IQPCHXGNQWZETD-UOYMAUKRSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

440.9
MW (Da)
1.20
ALogP
10
HBA
4
HBD
143.7
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25ClN6O5
MW 440.89
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.36

Activity Summary

Ki 5 meas. best 7.14
EC50 1 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A1 adenosine receptor
CHEMBL1075029
Ki 7.14 7.14 72.0 1
Adenosine receptor A1
CHEMBL4975
Ki 6.81 6.81 156.0 1
A1 adenosine receptor
CHEMBL1075029
EC50 6.78 6.78 165.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.95 5.95 1118.0 1
Adenosine receptor A2b
CHEMBL255
Ki 5.08 5.08 8350.0 1
Adenosine receptor A2a
CHEMBL251
Ki 4.98 4.98 10400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17933541 10.1016/j.bmc.2007.09.035 A1 adenosine receptor 4
17933541 10.1016/j.bmc.2007.09.035 Adenosine receptor A1 3
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