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Compound Detail

CHEMBL402389

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Nc1nc(-c2nccs2)c2cnn(Cc3ccccc3F)c2n1

Basic Information

ChEMBL ID CHEMBL402389
Phase Preclinical
Structure Type MOL
InChI Key QHLHZLPICFOIQN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
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 -2.39

Activity Summary

Ki 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 7.77 7.77 17.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.3 6.3 504.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18411049 10.1016/j.bmcl.2008.03.072 Adenosine receptor A2a 1
18411049 10.1016/j.bmcl.2008.03.072 Adenosine receptor A1 1
18411049 10.1016/j.bmcl.2008.03.072 Mus musculus 1

Data from ChEMBL 36 via Core Engine