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Compound Detail

CHEMBL4459700

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Oc1ccc(CCNc2nc(C#Cc3ccccc3)nc3c2ncn3[C@H]2[C@H](O)[C@H](O)[C@@H]3C[C@@H]32)cc1

Basic Information

ChEMBL ID CHEMBL4459700
Phase Preclinical
Structure Type MOL
InChI Key USWJRDNZGKAEGP-IRYUZJHDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

467.5
MW (Da)
2.50
ALogP
8
HBA
4
HBD
116.3
PSA (Ų)
0.33
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25N5O3
MW 467.53
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness 0.02

Activity Summary

Ki 2 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.34 7.34 45.6 1
Adenosine receptor A3
CHEMBL1075269
Ki 7.12 7.12 76.4 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