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Compound Detail

CHEMBL2030686

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CC(=O)Oc1cc(C)c2c(=O)c(-c3nc(C)cs3)coc2c1

Basic Information

ChEMBL ID CHEMBL2030686
Phase Preclinical
Structure Type MOL
InChI Key OQYYCNKLOBIHII-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
3.46
ALogP
6
HBA
0
HBD
69.4
PSA (Ų)
0.53
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13NO4S
MW 315.35
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.24

Activity Summary

Ki 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 7.5 7.485 31.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22250781 10.1021/jm201455y Adenosine receptor A2a 1
22250781 10.1021/jm201455y Unchecked 1
- 10.1039/C3MD00338H Adenosine receptor A2a 1
- 10.1039/C3MD00338H Unchecked 1

Data from ChEMBL 36 via Core Engine