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Compound Detail

CHEMBL4789711

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O=C(NCc1ccc(C(F)(F)F)nc1SC1CCCCC1)Nc1cccc2c(=O)[nH]ccc12

Basic Information

ChEMBL ID CHEMBL4789711
Phase Preclinical
Structure Type MOL
InChI Key ZTIVIIWGHFMLBU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

476.5
MW (Da)
5.69
ALogP
4
HBA
3
HBD
86.9
PSA (Ų)
0.44
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23F3N4O2S
MW 476.52
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.50

Activity Summary

EC50 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
EC50 7.16 7.16 69.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33385210 10.1021/acs.jmedchem.0c00982 Transient receptor potential cation channel subfamily V member 1 2

Data from ChEMBL 36 via Core Engine