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Compound Detail

CHEMBL365642

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CNc1nc(-n2cc(-c3ccc(Cl)cc3)cn2)nc2c1ncn2C1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL365642
Phase Preclinical
Structure Type MOL
InChI Key YOMQVZJICIFAEN-XAUNWSGPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

457.9
MW (Da)
0.99
ALogP
11
HBA
4
HBD
143.4
PSA (Ų)
0.34
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20ClN7O4
MW 457.88
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.24

Activity Summary

Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15341491 10.1021/jm049682h Adenosine receptor A3 1
15341491 10.1021/jm049682h Adenosine receptor A1 1
15341491 10.1021/jm049682h Adenosine receptor A2a 1
15341491 10.1021/jm049682h Adenosine receptors; A1 & A3 1
15341491 10.1021/jm049682h Adenosine receptors; A2a & A3 1

Data from ChEMBL 36 via Core Engine