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Compound Detail

CHEMBL523934

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C[C@@]1(O)[C@H](O)[C@@H](CSc2ccccc2F)O[C@H]1n1cnc2c(NC3CCCC3)ncnc21

Basic Information

ChEMBL ID CHEMBL523934
Phase Preclinical
Structure Type MOL
InChI Key HLCHODGVFAWXHE-CSOSIKBCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

459.6
MW (Da)
3.12
ALogP
9
HBA
3
HBD
105.3
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 C22H26FN5O3S
MW 459.55
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.24

Activity Summary

Ki 2 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 5.84 5.84 1440.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.78 5.78 1680.0 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