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Compound Detail

CHEMBL489638

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O[C@@H]1[C@H](O)[C@@H](CSc2ccccc2F)O[C@H]1n1cnc2c(NC3CCOC3)ncnc21

Basic Information

ChEMBL ID CHEMBL489638
Phase Preclinical
Structure Type MOL
InChI Key XFBWHONCPLPUJK-OFGIKRIPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
1.58
ALogP
10
HBA
3
HBD
114.5
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22FN5O4S
MW 447.49
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.16

Activity Summary

Ki 3 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Ki 6.6 6.6 250.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.13 6.13 746.0 1
Adenosine receptor A2a
CHEMBL251
Ki 4.72 4.72 18900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19317449 10.1021/jm801456g Adenosine receptor A1 1
19317449 10.1021/jm801456g Adenosine receptor A2a 1
19317449 10.1021/jm801456g Adenosine receptor A2b 1
19317449 10.1021/jm801456g Adenosine receptor A3 1
19317449 10.1021/jm801456g Unchecked 1
19317449 10.1021/jm801456g Adenosine receptors; A1 & A3 1

Data from ChEMBL 36 via Core Engine