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Compound Detail

CHEMBL374320

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CCCCCc1ccc(C#Cc2nc(NOC)c3ncn([C@@H]4O[C@H](CO)[C@@H](O)[C@H]4O)c3n2)cc1

Basic Information

ChEMBL ID CHEMBL374320
Phase Preclinical
Structure Type MOL
InChI Key SQMZMNPGRAKQJD-FGSUIDRYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

467.5
MW (Da)
1.54
ALogP
10
HBA
4
HBD
134.8
PSA (Ų)
0.22
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N5O5
MW 467.53
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.50

Activity Summary

Ki 3 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.41 7.41 39.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.14 6.14 730.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.19 5.19 6520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17309246 10.1021/jm060963u Adenosine receptor A1 1
17309246 10.1021/jm060963u Adenosine receptor A2a 1
17309246 10.1021/jm060963u Adenosine receptor A3 1
17309246 10.1021/jm060963u Adenosine receptors; A1 & A3 1
17309246 10.1021/jm060963u Adenosine receptors; A2a & A3 1

Data from ChEMBL 36 via Core Engine