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Compound Detail

CHEMBL5193744

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CC(C)Oc1ccccc1NC(=O)c1ccccc1NS(=O)(=O)C1CC1

Basic Information

ChEMBL ID CHEMBL5193744
Phase Preclinical
Structure Type MOL
InChI Key OLNDVOWJNIFNNC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
3.63
ALogP
4
HBA
2
HBD
84.5
PSA (Ų)
0.77
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N2O4S
MW 374.46
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.62

Activity Summary

EC50 1 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mas-related G-protein coupled receptor member X1
CHEMBL5850
EC50 5.55 5.55 2830.0 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