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Compound Detail

CHEMBL1090576

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Fc1ccc(-n2c(=S)sc3c2ncn2nc(-c4ccco4)nc32)cc1

Basic Information

ChEMBL ID CHEMBL1090576
Phase Preclinical
Structure Type MOL
InChI Key VQKFHYCWGRTRIE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
4.26
ALogP
8
HBA
0
HBD
61.1
PSA (Ų)
0.44
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 C16H8FN5OS2
MW 369.41
Aromatic Rings 5
Heavy Atoms 25
NP-Likeness -2.43

Activity Summary

Ki 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 8.7 8.7 2.0 1
Adenosine receptor A1
CHEMBL226
Ki 8.49 8.49 3.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20303771 10.1016/j.bmc.2010.02.048 Adenosine receptor A2a 1
20303771 10.1016/j.bmc.2010.02.048 Adenosine receptor A1 1
20303771 10.1016/j.bmc.2010.02.048 Unchecked 1

Data from ChEMBL 36 via Core Engine