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Compound Detail

CHEMBL4873585

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OC[C@H]1O[C@@H](n2cnc3c(NCCCCc4ccccc4)nc(Cl)nc32)C[C@@H]1O

Basic Information

ChEMBL ID CHEMBL4873585
Phase Preclinical
Structure Type MOL
InChI Key ZIDPGZUWMCAOPV-ARFHVFGLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

417.9
MW (Da)
2.56
ALogP
8
HBA
3
HBD
105.3
PSA (Ų)
0.38
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24ClN5O3
MW 417.90
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.17

Activity Summary

Ki 2 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 5.06 5.06 8770.0 1
Adenosine receptor A1
CHEMBL226
Ki 4.88 4.88 13300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34171656 10.1016/j.ejmech.2021.113607 Adenosine receptor A2a 1
34171656 10.1016/j.ejmech.2021.113607 Adenosine receptor A3 1
34171656 10.1016/j.ejmech.2021.113607 Adenosine receptor A1 1
34171656 10.1016/j.ejmech.2021.113607 Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine