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Compound Detail

CHEMBL5181821

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CNC(=O)[C@@]12C[C@@H]1[C@@H](n1cnc3c(NCCc4ccc(OC)c(O)c4)nc(OC)nc31)[C@H](O)[C@@H]2O

Basic Information

ChEMBL ID CHEMBL5181821
Phase Preclinical
Structure Type MOL
InChI Key GJBHTDNKZRHMMV-BGCLTTEDSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

484.5
MW (Da)
0.23
ALogP
11
HBA
5
HBD
163.9
PSA (Ų)
0.30
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N6O6
MW 484.51
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.23

Activity Summary

Ki 3 meas. best 8.41
EC50 2 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.41 8.41 3.9 1
Adenosine receptor A3
CHEMBL1075269
Ki 8.27 8.27 5.4 1
Adenosine receptor A3
CHEMBL256
EC50 7.42 7.36 38.5 2
Adenosine receptor A2a
CHEMBL251
Ki 4.99 4.99 10200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34844790 10.1016/j.ejmech.2021.113983 Adenosine receptor A3 6
34844790 10.1016/j.ejmech.2021.113983 Adenosine receptor A1 1
34844790 10.1016/j.ejmech.2021.113983 Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine