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Compound Detail

CHEMBL477667

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O[C@@H]1[C@H](O)[C@@H](CSc2ccccc2F)O[C@H]1n1cnc2c(NC3CCCC3)nc(Cl)nc21

Basic Information

ChEMBL ID CHEMBL477667
Phase Preclinical
Structure Type MOL
InChI Key XRENBVUKDQUOEX-AEVYOOLXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

480.0
MW (Da)
3.38
ALogP
9
HBA
3
HBD
105.3
PSA (Ų)
0.36
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 C21H23ClFN5O3S
MW 479.97
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.44

Activity Summary

Ki 3 meas. best 6.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Ki 6.59 6.59 258.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.32 6.32 479.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.66 5.66 2190.0 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