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Compound Detail

CHEMBL5189470

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COc1cc(Nc2nc(CNCc3cccnc3)cc3c(-c4ccccc4)n[nH]c23)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL5189470
Phase Preclinical
Structure Type MOL
InChI Key KETNTKCUALKWED-UHFFFAOYSA-N
2
Targets
7
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
5.08
ALogP
8
HBA
3
HBD
106.2
PSA (Ų)
0.25
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N6O3
MW 496.57
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.04

Activity Summary

Kd 3 meas. best 7.54
IC50 2 meas. best 8.05
Ki 2 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
IC50 8.05 8.05 8.9 1
Adenosine receptor A1
CHEMBL226
IC50 7.92 7.92 12.0 1
Adenosine receptor A1
CHEMBL226
Kd 7.54 7.54 28.8 1
Adenosine receptor A1
CHEMBL226
Ki 7.23 7.23 58.9 1
Adenosine receptor A3
CHEMBL256
Kd 7.0 6.945 100.0 2
Adenosine receptor A3
CHEMBL256
Ki 6.33 6.33 467.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36173355 10.1021/acs.jmedchem.2c01123 Adenosine receptor A3 8
36173355 10.1021/acs.jmedchem.2c01123 Adenosine receptor A1 8

Data from ChEMBL 36 via Core Engine