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Compound Detail

CHEMBL4453175

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COc1ccc(CCNc2nc(C#Cc3ccccc3)nc3c2ncn3[C@H]2[C@H](O)[C@H](O)[C@@H]3C[C@@H]32)cc1OC

Basic Information

ChEMBL ID CHEMBL4453175
Phase Preclinical
Structure Type MOL
InChI Key FMAIBXIIXFYTSJ-ROUKPJICSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

511.6
MW (Da)
2.81
ALogP
9
HBA
3
HBD
114.5
PSA (Ų)
0.32
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29N5O4
MW 511.58
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.06

Activity Summary

Ki 3 meas. best 7.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.79 7.79 16.3 1
Adenosine receptor A1
CHEMBL226
Ki 6.68 6.68 208.0 1
Adenosine receptor A3
CHEMBL1075269
Ki 6.48 6.48 331.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32271569 10.1021/acs.jmedchem.0c00235 Adenosine receptor A3 2
32271569 10.1021/acs.jmedchem.0c00235 Adenosine receptor A1 1
32271569 10.1021/acs.jmedchem.0c00235 Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine