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Compound Detail

CHEMBL568307

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O[C@@H]1[C@H](O)[C@@H]2C[C@@H]2[C@H]1n1cnc2c(NCc3cccc(I)c3)nc(F)nc21

Basic Information

ChEMBL ID CHEMBL568307
Phase Preclinical
Structure Type MOL
InChI Key MHFWPUAKMSPBGS-JHOKLZQASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

481.3
MW (Da)
2.09
ALogP
7
HBA
3
HBD
96.1
PSA (Ų)
0.39
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 C18H17FIN5O2
MW 481.27
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.42

Activity Summary

Ki 3 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.97 7.97 10.7 1
Adenosine receptor A1
CHEMBL226
Ki 6.29 6.29 513.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19499950 10.1021/jm900426g Adenosine receptor A3 2
19499950 10.1021/jm900426g Adenosine receptor A1 1
19499950 10.1021/jm900426g Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine