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Compound Detail

CHEMBL5171656

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CCOc1ccccc1NC(=O)c1cc(F)ccc1NS(=O)(=O)CC

Basic Information

ChEMBL ID CHEMBL5171656
Phase Preclinical
Structure Type MOL
InChI Key WWLCEZNJQMMNAB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
3.24
ALogP
4
HBA
2
HBD
84.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19FN2O4S
MW 366.41
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -2.32

Activity Summary

EC50 1 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mas-related G-protein coupled receptor member X1
CHEMBL5850
EC50 7.01 7.01 98.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 36.0 mL.min-1.kg-1 Homo sapiens
CL 269.0 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