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Compound Detail

CHEMBL610829

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CCNC(=O)[C@H]1OC(n2cnc3c(NC(=O)Nc4ccc(S(=O)(=O)NC56CC7CC(CC(C7)C5)C6)cc4)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL610829
Phase Preclinical
Structure Type MOL
InChI Key OUMPAQRQUCOGHW-UVJUEXBPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

640.7
MW (Da)
1.47
ALogP
11
HBA
6
HBD
209.7
PSA (Ų)
0.21
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36N8O7S
MW 640.72
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.56

Activity Summary

Ki 2 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.46 7.46 35.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.62 6.62 240.0 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