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Compound Detail

CHEMBL611851

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OC[C@H]1OC(n2cnc3c(NC4CCCCCC4)ccnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL611851
Phase Preclinical
Structure Type MOL
InChI Key OUNUAAZXFANVEB-IPCZQBQASA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
1.18
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 C18H26N4O4
MW 362.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.56

Activity Summary

Ki 2 meas. best 6.44
EC50 1 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 6.44 6.44 364.0 1
Adenosine receptor A1
CHEMBL318
EC50 5.2 5.2 6360.0 1
Adenosine receptor A2a
CHEMBL302
Ki 5.04 5.04 9200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine