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Compound Detail

CHEMBL374461

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Nc1nc(OCCc2cc3ccccc3[nH]2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL374461
Phase Preclinical
Structure Type MOL
InChI Key VWETWISDPZSJHC-NVQRDWNXSA-N

Known Names

2-(2'-Indolylethyloxy)Adenosine
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
1
Known Names

Molecular Properties

426.4
MW (Da)
0.12
ALogP
10
HBA
5
HBD
164.6
PSA (Ų)
0.29
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N6O5
MW 426.43
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness 0.48

Activity Summary

Ki 3 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Ki 6.71 6.71 197.0 1
Adenosine receptor A2a
CHEMBL251
Ki 6.43 6.43 373.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.29 6.29 513.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17378544 10.1021/jm061278q Adenosine receptor A3 2
17378544 10.1021/jm061278q Adenosine receptor A1 1
17378544 10.1021/jm061278q Adenosine receptor A2a 1
17378544 10.1021/jm061278q Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine