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Compound Detail

CHEMBL3920228

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Cn1c(=O)n(CCCO)c(=O)c2c(Cc3ccc(Cl)cc3)c(-c3cccc(OC(F)(F)F)c3)sc21

Basic Information

ChEMBL ID CHEMBL3920228
Phase Preclinical
Structure Type MOL
InChI Key HDNDMGWNRRAVCR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

525.0
MW (Da)
4.95
ALogP
7
HBA
1
HBD
73.5
PSA (Ų)
0.37
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20ClF3N2O4S
MW 524.95
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.02

Activity Summary

IC50 1 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Short transient receptor potential channel 5
CHEMBL1250411
IC50 8.72 8.72 1.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30943030 10.1021/acs.jmedchem.8b01954 Short transient receptor potential channel 5 1

Data from ChEMBL 36 via Core Engine