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Compound Detail

CHEMBL511405

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Nc1nc(-c2cccs2)c2nnn(Cc3ccccc3F)c2n1

Basic Information

ChEMBL ID CHEMBL511405
Phase Preclinical
Structure Type MOL
InChI Key VFOPMEYYKVBQQE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
2.72
ALogP
7
HBA
1
HBD
82.5
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11FN6S
MW 326.36
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -2.55

Activity Summary

Ki 4 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 8.09 8.09 8.2 1
Adenosine receptor A1
CHEMBL226
Ki 6.81 6.81 154.0 1
Adenosine receptor A2b
CHEMBL255
Ki 6.61 6.61 248.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.06 6.06 871.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19072055 10.1021/jm800961g Adenosine receptor A3 1
19072055 10.1021/jm800961g Adenosine receptor A2b 1
19072055 10.1021/jm800961g Adenosine receptor A1 1
19072055 10.1021/jm800961g Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine