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Compound Detail

CHEMBL2419145

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N#Cc1sc(=S)n(CCc2ccccc2)c1/N=C/c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL2419145
Phase Preclinical
Structure Type MOL
InChI Key NCVUFKVLEAXHCS-LPYMAVHISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

367.5
MW (Da)
5.28
ALogP
5
HBA
0
HBD
41.1
PSA (Ų)
0.45
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14FN3S2
MW 367.47
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.58

Activity Summary

Ki 2 meas. best 8.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 8.58 8.58 2.6 1
Adenosine receptor A1
CHEMBL226
Ki 6.05 6.05 889.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23953686 10.1016/j.bmc.2013.07.005 Unchecked 1
23953686 10.1016/j.bmc.2013.07.005 Adenosine receptor A1 1
23953686 10.1016/j.bmc.2013.07.005 Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine