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Compound Detail

CHEMBL4859873

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COc1ccc(S(=O)(=O)Nc2ccc(N)c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL4859873
Phase Preclinical
Structure Type MOL
InChI Key SXYBGNHUFINBGA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
3.23
ALogP
4
HBA
2
HBD
81.4
PSA (Ų)
0.72
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 C17H16N2O3S
MW 328.39
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.12

Activity Summary

Kd 1 meas. best 3.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kelch-like ECH-associated protein 1
CHEMBL2069156
Kd 3.0 3.0 1000000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33818106 10.1021/acs.jmedchem.0c02094 Keap1/Nrf2 1
33818106 10.1021/acs.jmedchem.0c02094 Kelch-like ECH-associated protein 1 1

Data from ChEMBL 36 via Core Engine