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Compound Detail

CHEMBL608755

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CCNC(=O)[C@H]1OC(n2cnc3c(NC(=O)Nc4ccc(S(=O)(=O)N(C)C(C)C)cc4)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL608755
Phase Preclinical
Structure Type MOL
InChI Key SIKVQYFPRNFSGT-OFRRTHGGSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

562.6
MW (Da)
0.25
ALogP
11
HBA
5
HBD
200.9
PSA (Ų)
0.25
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N8O7S
MW 562.61
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.83

Activity Summary

Ki 2 meas. best 8.1
IC50 1 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.1 8.1 8.0 1
Adenosine receptor A3
CHEMBL256
IC50 7.26 7.26 55.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.49 6.49 325.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15481989 10.1021/jm0408161 Adenosine receptor A2a 2
15481989 10.1021/jm0408161 Adenosine receptor A3 2
15481989 10.1021/jm0408161 Adenosine receptor A1 1
15481989 10.1021/jm0408161 Adenosine receptors; A1 & A3 1

Data from ChEMBL 36 via Core Engine