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Compound Detail

CHEMBL5188039

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O=C(Nc1ccccc1OCC(F)(F)F)c1ccccc1NS(=O)(=O)C1CC1

Basic Information

ChEMBL ID CHEMBL5188039
Phase Preclinical
Structure Type MOL
InChI Key ARUHXRKQCNKZSE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

414.4
MW (Da)
3.78
ALogP
4
HBA
2
HBD
84.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17F3N2O4S
MW 414.40
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.82

Activity Summary

EC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mas-related G-protein coupled receptor member X1
CHEMBL5850
EC50 6.3 6.3 502.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 40.2 mL.min-1.kg-1 Homo sapiens
CL 979.1 mL.min-1.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35586421 10.1021/acsmedchemlett.2c00100 ADMET 4
35586421 10.1021/acsmedchemlett.2c00100 Mas-related G-protein coupled receptor member X1 2

Data from ChEMBL 36 via Core Engine