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Compound Detail

CHEMBL5191110

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CCOc1ccc(F)cc1NC(=O)c1cc(Cl)ccc1NS(=O)(=O)CC

Basic Information

ChEMBL ID CHEMBL5191110
Phase Preclinical
Structure Type MOL
InChI Key VIMLZMSUGIFKBK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

400.9
MW (Da)
3.89
ALogP
4
HBA
2
HBD
84.5
PSA (Ų)
0.74
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18ClFN2O4S
MW 400.86
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -2.38

Activity Summary

EC50 1 meas. best 6.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mas-related G-protein coupled receptor member X1
CHEMBL5850
EC50 6.69 6.69 206.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine