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Compound Detail

CHEMBL4166048

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COc1ccc(S(=O)(=O)N(CC(=O)O)Cc2ccccc2CN(CC(=O)O)S(=O)(=O)c2ccc(OC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4166048
Phase Preclinical
Structure Type MOL
InChI Key SFWZWTSGQYFZGB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

592.6
MW (Da)
2.25
ALogP
8
HBA
2
HBD
167.8
PSA (Ų)
0.28
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N2O10S2
MW 592.65
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.72

Activity Summary

IC50 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kelch-like ECH-associated protein 1
CHEMBL2069156
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32046917 10.1016/j.bmc.2020.115343 Kelch-like ECH-associated protein 1 4
30122040 10.1021/acs.jmedchem.8b01133 Kelch-like ECH-associated protein 1 1
30122040 10.1021/acs.jmedchem.8b01133 Keap1/Nrf2 1
30122040 10.1021/acs.jmedchem.8b01133 No relevant target 1
32046917 10.1016/j.bmc.2020.115343 ADMET 1

Data from ChEMBL 36 via Core Engine