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Compound Detail

CHEMBL2113390

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OC[C@H]1O[C@@H](n2cnc3c(NC4CCCC4)cc(Cl)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL2113390
Phase Preclinical
Structure Type MOL
InChI Key ZQSTWOIIMKNFPE-DSPGLSBSSA-N
4
Targets
7
Activities
3
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

368.8
MW (Da)
1.05
ALogP
8
HBA
4
HBD
112.7
PSA (Ų)
0.60
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 C16H21ClN4O4
MW 368.82
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.47

Activity Summary

Ki 4 meas. best 8.8
EC50 2 meas. best 6.39
IC50 1 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 8.8 8.055 1.6 2
Adenosine receptor A1
CHEMBL318
IC50 6.44 6.44 360.0 1
Adenosine receptor A1
CHEMBL318
EC50 6.39 6.39 408.0 1
Adenosine receptor A2a
CHEMBL302
Ki 5.55 5.55 2840.0 1
Adenosine A2 receptor
CHEMBL2094117
Ki 4.88 4.88 13200.0 1
Adenosine A2 receptor
CHEMBL2094257
EC50 4.55 4.55 28000.0 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