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Compound Detail

CHEMBL249732

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CC(=O)Nc1nc2c(Oc3cc(-c4ccc(C(F)(F)F)cc4)nc(C4=CCNCC4)n3)cccc2s1

Basic Information

ChEMBL ID CHEMBL249732
Phase Preclinical
Structure Type MOL
InChI Key SSQBQOWLNNLZPE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

511.5
MW (Da)
5.90
ALogP
7
HBA
2
HBD
89.0
PSA (Ų)
0.35
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20F3N5O2S
MW 511.53
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.44

Activity Summary

IC50 2 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
IC50 6.72 6.38 190.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17937985 10.1016/j.bmcl.2007.09.080 No relevant target 3
17937985 10.1016/j.bmcl.2007.09.080 Transient receptor potential cation channel subfamily V member 1 2

Data from ChEMBL 36 via Core Engine