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Compound Detail

CHEMBL2113389

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OC[C@H]1O[C@@H](n2cnc3c(NC4CCCC4)ccnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL2113389
Phase Preclinical
Structure Type MOL
InChI Key YBZHWDBTBCHQTH-XKVFNRALSA-N
4
Targets
7
Activities
3
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
0.40
ALogP
8
HBA
4
HBD
112.7
PSA (Ų)
0.64
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 C16H22N4O4
MW 334.38
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.62

Activity Summary

Ki 4 meas. best 8.12
EC50 2 meas. best 6.32
IC50 1 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 8.12 7.56 7.5 2
Adenosine receptor A1
CHEMBL318
EC50 6.32 6.32 475.0 1
Adenosine receptor A1
CHEMBL318
IC50 6.01 6.01 970.0 1
Adenosine receptor A2a
CHEMBL302
Ki 5.0 5.0 10100.0 1
Adenosine A2 receptor
CHEMBL2094117
Ki 4.75 4.75 17600.0 1
Adenosine A2 receptor
CHEMBL2094257
EC50 4.58 4.58 26000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10649980 10.1021/jm9911231 Adenosine receptor A1 3
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 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