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Compound Detail

CHEMBL610580

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CCCCCNS(=O)(=O)c1ccc(NC(=O)Nc2ncnc3c2ncn3C2O[C@H](C(=O)NCC)[C@@H](O)[C@H]2O)cc1

Basic Information

ChEMBL ID CHEMBL610580
Phase Preclinical
Structure Type MOL
InChI Key XVWBGEPJQXMTFC-YSPQCQSRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

576.6
MW (Da)
0.69
ALogP
11
HBA
6
HBD
209.7
PSA (Ų)
0.18
QED
3
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N8O7S
MW 576.64
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.65

Activity Summary

Ki 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.1 7.1 80.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.35 6.35 445.0 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 A1 1
15481989 10.1021/jm0408161 Adenosine receptor A3 1
15481989 10.1021/jm0408161 Adenosine receptors; A1 & A3 1

Data from ChEMBL 36 via Core Engine