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Compound Detail

CHEMBL4635151

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NS(=O)(=O)Oc1ccc(NC(=O)C23CC4CC(CC(C4)C2)C3)cc1

Basic Information

ChEMBL ID CHEMBL4635151
Phase Preclinical
Structure Type MOL
InChI Key GVPUYCLSISISPD-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
2.42
ALogP
4
HBA
2
HBD
98.5
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N2O4S
MW 350.44
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.95

Activity Summary

IC50 3 meas. best 7.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steryl-sulfatase
CHEMBL3559
IC50 7.87 7.415 13.6 2
T47D
CHEMBL614361
IC50 5.24 5.24 5780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32173116 10.1016/j.bmc.2020.115406 Steryl-sulfatase 3
32173116 10.1016/j.bmc.2020.115406 T47D 1

Data from ChEMBL 36 via Core Engine