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Compound Detail

CHEMBL4090714

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Cc1nc(C)c(-c2csc(Nc3ccc(C(=O)N4C5CCC4CN(c4cnc(C(F)(F)F)cn4)C5)cn3)n2)s1

Basic Information

ChEMBL ID CHEMBL4090714
Phase Preclinical
Structure Type MOL
InChI Key XXFJKRQQJHUWCE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

572.6
MW (Da)
5.32
ALogP
10
HBA
1
HBD
100.0
PSA (Ų)
0.34
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 C25H23F3N8OS2
MW 572.64
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.88

Activity Summary

IC50 2 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 4
CHEMBL3119
IC50 9.15 8.87 0.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28284871 10.1016/j.bmc.2017.02.047 Transient receptor potential cation channel subfamily V member 4 2

Data from ChEMBL 36 via Core Engine