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Compound Detail

CHEMBL490403

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CCOC(=O)[C@@]12C[C@@H]1[C@@H](n1cnc3c(NCc4cc(Cl)ccc4OC)nc(Cl)nc31)[C@H](O)[C@@H]2O

Basic Information

ChEMBL ID CHEMBL490403
Phase Preclinical
Structure Type MOL
InChI Key OHILWTLVFBEXEL-DHTGQPOCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

508.4
MW (Da)
2.60
ALogP
10
HBA
3
HBD
131.6
PSA (Ų)
0.33
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 C22H23Cl2N5O5
MW 508.36
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.20

Activity Summary

Ki 2 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 6.71 6.71 196.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.0 6.0 1010.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18752961 10.1016/j.bmc.2008.08.007 Adenosine receptor A3 2
18752961 10.1016/j.bmc.2008.08.007 Adenosine receptor A1 1
18752961 10.1016/j.bmc.2008.08.007 Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine