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Compound Detail

CHEMBL5184329

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CC(C)(C)c1ccc(CO[C@@H]2CCC[C@H]2Nc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1

Basic Information

ChEMBL ID CHEMBL5184329
Phase Preclinical
Structure Type MOL
InChI Key RRMKDTDKEQJZDZ-DNSZXJMNSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

497.6
MW (Da)
2.29
ALogP
10
HBA
4
HBD
134.8
PSA (Ų)
0.39
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H35N5O5
MW 497.60
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.43

Activity Summary

EC50 1 meas. best 8.2
Ki 1 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
EC50 8.2 8.2 6.3 1
Adenosine receptor A1
CHEMBL226
Ki 5.58 5.58 2630.3 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 3

Data from ChEMBL 36 via Core Engine