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Compound Detail

CHEMBL261453

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CNc1nc(C#C[C@@H](O)c2ccccc2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL261453
Phase Preclinical
Structure Type MOL
InChI Key JBOIOQGHPYQVRR-SXOQPLQPSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

411.4
MW (Da)
-0.44
ALogP
10
HBA
5
HBD
145.8
PSA (Ų)
0.36
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 C20H21N5O5
MW 411.42
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.84

Activity Summary

Ki 3 meas. best 9.28
EC50 1 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 9.28 9.28 0.5 1
Adenosine receptor A1
CHEMBL226
Ki 8.02 8.02 9.6 1
Adenosine receptor A2a
CHEMBL251
Ki 6.79 6.79 163.0 1
Adenosine receptor A2b
CHEMBL255
EC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18321038 10.1021/jm701442d Adenosine receptor A2b 2
12109910 10.1021/jm0109762 Adenosine receptor A1 1
12109910 10.1021/jm0109762 Adenosine receptor A2a 1
12109910 10.1021/jm0109762 Adenosine receptor A3 1
12109910 10.1021/jm0109762 Adenosine receptor A2b 1
12109910 10.1021/jm0109762 Adenosine receptors; A1 & A3 1
12109910 10.1021/jm0109762 Adenosine receptors; A2a & A3 1

Data from ChEMBL 36 via Core Engine