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Compound Detail

CHEMBL2368368

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CNC(=O)[C@]12C[C@@H]1[C@@H](n1cnc3c(NCc4cc(Cl)ccc4OCC(N)=O)nc(Cl)nc31)[C@H](O)[C@@H]2O

Basic Information

ChEMBL ID CHEMBL2368368
Phase Preclinical
Structure Type MOL
InChI Key ZWRNXJPEIGVJQX-DYBQNUGTSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

536.4
MW (Da)
0.64
ALogP
10
HBA
5
HBD
177.5
PSA (Ų)
0.26
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23Cl2N7O5
MW 536.38
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.54

Activity Summary

Ki 3 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.28 8.28 5.3 1
Adenosine receptor A1
CHEMBL226
Ki 7.09 7.09 81.0 1
Adenosine receptor A2a
CHEMBL251
Ki 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771421 10.1021/jm049580r Adenosine receptor A3 3
15771421 10.1021/jm049580r Adenosine receptor A1 1
15771421 10.1021/jm049580r Adenosine receptor A2a 1
15771421 10.1021/jm049580r Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine