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Compound Detail

CHEMBL2113553

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CN(C)c1ccc(/C=C/C=N/Nc2nc(N)c3ncn([C@@H]4O[C@H](CO)[C@@H](O)[C@H]4O)c3n2)cc1

Basic Information

ChEMBL ID CHEMBL2113553
Phase Preclinical
Structure Type MOL
InChI Key XFOPXTLHEKPYTC-NOJUBVIYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

454.5
MW (Da)
0.20
ALogP
12
HBA
5
HBD
167.2
PSA (Ų)
0.25
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N8O4
MW 454.49
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.10

Activity Summary

EC50 2 meas. best 6.14
Ki 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 7.0 7.0 101.0 1
Adenosine receptor A2a
CHEMBL302
Ki 6.77 6.77 170.0 1
Adenosine receptor A2a
CHEMBL302
EC50 6.14 6.14 728.0 1
Adenosine receptor A1
CHEMBL318
EC50 6.06 6.06 866.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7658444 10.1021/jm00018a017 Adenosine receptor A1 2
7658444 10.1021/jm00018a017 Adenosine receptor A2a 2
7658444 10.1021/jm00018a017 Adenosine receptors; A1 & A2a 1

Data from ChEMBL 36 via Core Engine