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Compound Detail

CHEMBL3402698

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Cc1nc(-c2ccc3c(c2)c(C#N)cn3C(C)CF)sc1C(=O)O

Basic Information

ChEMBL ID CHEMBL3402698
Phase Preclinical
Structure Type MOL
InChI Key VLBPIULFSBHWDL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
4.17
ALogP
5
HBA
1
HBD
78.9
PSA (Ų)
0.77
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 C17H14FN3O2S
MW 343.38
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.72

Activity Summary

IC50 1 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.31 8.31 4.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 4.9 nM 8.31 Inhibition of butter milk Xanthine oxidase using xanthine as substrate preincuba... 25704891

Literature References

PubMed DOI Target Context # Activities
25704891 10.1016/j.bmcl.2015.01.055 Unchecked 1
25704891 10.1016/j.bmcl.2015.01.055 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine