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Compound Detail

CHEMBL2030687

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CCCc1cc2c(=O)c(-c3nc(C)cs3)coc2cc1OC(C)=O

Basic Information

ChEMBL ID CHEMBL2030687
Phase Preclinical
Structure Type MOL
InChI Key FVMKJEVPLWCLMC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
4.10
ALogP
6
HBA
0
HBD
69.4
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H17NO4S
MW 343.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.28

Activity Summary

Ki 2 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 8.51 8.505 3.1 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

Data from ChEMBL 36 via Core Engine