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Compound Detail

CHEMBL5219654

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C#Cc1cc(C(=O)O)sc1SC

Basic Information

ChEMBL ID CHEMBL5219654
Phase Preclinical
Structure Type MOL
InChI Key DTXCUCIQNPLERA-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

198.3
MW (Da)
2.15
ALogP
3
HBA
1
HBD
37.3
PSA (Ų)
0.58
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H6O2S2
MW 198.27
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -1.08

Activity Summary

Kd 1 meas. best 3.32
Ki 1 meas. best 2.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kelch-like ECH-associated protein 1
CHEMBL2069156
Kd 3.32 3.32 480000.0 1
Keap1/Nrf2
CHEMBL3038498
Ki 2.64 2.64 2300000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36263945 10.1021/acs.jmedchem.2c00830 Keap1/Nrf2 1
36263945 10.1021/acs.jmedchem.2c00830 Kelch-like ECH-associated protein 1 1

Data from ChEMBL 36 via Core Engine