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Compound Detail

CHEMBL2113391

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OC[C@H]1O[C@@H](n2cnc3c(NC4CCCCC4)cc(Cl)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL2113391
Phase Preclinical
Structure Type MOL
InChI Key UOQJDODLSLECSL-BNGXUDDSSA-N
4
Targets
6
Activities
3
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

382.9
MW (Da)
1.44
ALogP
8
HBA
4
HBD
112.7
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23ClN4O4
MW 382.85
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.44

Activity Summary

Ki 4 meas. best 7.33
EC50 1 meas. best 5.32
IC50 1 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 7.33 6.95 47.0 2
Adenosine receptor A1
CHEMBL318
IC50 5.62 5.62 2400.0 1
Adenosine A2 receptor
CHEMBL2094257
EC50 5.32 5.32 4800.0 1
Adenosine receptor A2a
CHEMBL302
Ki 5.28 5.28 5210.0 1
Adenosine A2 receptor
CHEMBL2094117
Ki 5.09 5.09 8200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3373486 10.1021/jm00401a018 Adenosine receptor A1 3
3373486 10.1021/jm00401a018 Adenosine A2 receptor 3
7562937 10.1021/jm00020a017 Human immunodeficiency virus 1 1
7562937 10.1021/jm00020a017 C8166 1
7562937 10.1021/jm00020a017 Adenosine deaminase 1
10649980 10.1021/jm9911231 Adenosine receptor A1 1
10649980 10.1021/jm9911231 Adenosine receptor A2a 1
10649980 10.1021/jm9911231 Adenosine receptors; A1 & A2a 1
3373486 10.1021/jm00401a018 Unchecked 1
3373486 10.1021/jm00401a018 Adenosine receptors; A1 & A2 1

Data from ChEMBL 36 via Core Engine