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Compound Detail

CHEMBL5209222

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OC[C@H]1O[C@@H](n2cnc3c(N[C@@H]4CCC[C@H]4OCc4cccc(Cl)c4)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL5209222
Phase Preclinical
Structure Type MOL
InChI Key URGSAKZOGCLVFS-NKYRPOHVSA-N
2
Targets
5
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

475.9
MW (Da)
1.64
ALogP
10
HBA
4
HBD
134.8
PSA (Ų)
0.40
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26ClN5O5
MW 475.93
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.36

Activity Summary

Kd 2 meas. best 6.68
Ki 2 meas. best 6.43
EC50 1 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
EC50 7.88 7.88 13.2 1
Adenosine receptor A1
CHEMBL318
Kd 6.68 6.68 208.9 1
Adenosine receptor A1
CHEMBL226
Kd 6.48 6.48 331.1 1
Adenosine receptor A1
CHEMBL318
Ki 6.43 6.43 371.5 1
Adenosine receptor A1
CHEMBL226
Ki 6.15 6.15 708.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36270633 10.1021/acs.jmedchem.2c01414 Adenosine receptor A1 12
36270633 10.1021/acs.jmedchem.2c01414 Adenosine receptor A2a 1
36270633 10.1021/acs.jmedchem.2c01414 Adenosine receptor A2b 1
36270633 10.1021/acs.jmedchem.2c01414 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine