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Compound Detail

CHEMBL592540

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CCC(=O)N[C@H]1C[C@@H](n2cnc3c(NC(CC)CC)nc(NCCc4cn(C(C)C)cn4)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL592540
Phase Preclinical
Structure Type MOL
InChI Key UFOFIXPTTUABPS-CSGUBPAMSA-N
3
Targets
5
Activities
3
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

527.7
MW (Da)
2.42
ALogP
11
HBA
5
HBD
155.0
PSA (Ų)
0.24
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H41N9O3
MW 527.67
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.27

Activity Summary

IC50 3 meas. best 8.23
EC50 1 meas. best 5.6
Ki 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PBMC
CHEMBL613107
IC50 8.23 7.285 5.9 2
Adenosine receptor A2a
CHEMBL251
Ki 8.1 8.1 8.0 1
Adenosine receptor A2a
CHEMBL251
IC50 8.08 8.08 8.3 1
Adenosine receptor A3
CHEMBL256
EC50 5.6 5.6 2520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20031406 10.1016/j.bmcl.2009.11.131 Adenosine receptor A2a 2
20031406 10.1016/j.bmcl.2009.11.131 PBMC 2
20031406 10.1016/j.bmcl.2009.11.131 Adenosine receptor A1 1
20031406 10.1016/j.bmcl.2009.11.131 Adenosine receptor A3 1
20031406 10.1016/j.bmcl.2009.11.131 Adenosine receptor A2b 1
20031406 10.1016/j.bmcl.2009.11.131 Unchecked 1

Data from ChEMBL 36 via Core Engine