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Compound Detail

CHEMBL5418829

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COc1ccnc(S(=O)(=O)/C=C/c2ncccc2Cl)c1

Basic Information

ChEMBL ID CHEMBL5418829
Phase Preclinical
Structure Type MOL
InChI Key CHOCZWVKINPAFP-VMPITWQZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

310.8
MW (Da)
2.58
ALogP
5
HBA
0
HBD
69.2
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H11ClN2O3S
MW 310.76
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.75

Activity Summary

EC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear factor erythroid 2-related factor 2
CHEMBL1075094
EC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37187090 10.1016/j.ejmech.2023.115433 ADMET 4
37187090 10.1016/j.ejmech.2023.115433 Nuclear factor erythroid 2-related factor 2 1
37187090 10.1016/j.ejmech.2023.115433 Cytochrome P450 1A2 1
37187090 10.1016/j.ejmech.2023.115433 Cytochrome P450 3A4 1
37187090 10.1016/j.ejmech.2023.115433 Cytochrome P450 2C9 1
37187090 10.1016/j.ejmech.2023.115433 Cytochrome P450 2C19 1
37187090 10.1016/j.ejmech.2023.115433 Cytochrome P450 2D6 1

Data from ChEMBL 36 via Core Engine