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Compound Detail

CHEMBL494086

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O[C@@H]1[C@H](O)CS[C@H]1n1cnc2c(NCc3cccc(Cl)c3)ncnc21

Basic Information

ChEMBL ID CHEMBL494086
Phase Preclinical
Structure Type MOL
InChI Key CKXSTCOOOXXOLA-AXAPSJFSSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

377.9
MW (Da)
2.06
ALogP
8
HBA
3
HBD
96.1
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16ClN5O2S
MW 377.86
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.65

Activity Summary

Ki 4 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.82 8.82 1.5 1
Adenosine receptor A3
CHEMBL3360
Ki 7.77 7.77 17.0 1
Adenosine receptor A2a
CHEMBL251
Ki 6.36 6.36 440.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.07 6.07 860.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18811138 10.1021/jm8008647 Adenosine receptor A3 3
18811138 10.1021/jm8008647 Unchecked 1
18811138 10.1021/jm8008647 Adenosine receptors; A1 & A3 1
18811138 10.1021/jm8008647 Adenosine receptor A1 1
18811138 10.1021/jm8008647 Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine