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Compound Detail

CHEMBL4455036

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COc1ccccc1/C=C/S(=O)(=O)c1ccccn1

Basic Information

ChEMBL ID CHEMBL4455036
Phase Preclinical
Structure Type MOL
InChI Key JUIUDIWNXKNDBG-PKNBQFBNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

275.3
MW (Da)
2.53
ALogP
4
HBA
0
HBD
56.3
PSA (Ų)
0.86
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 C14H13NO3S
MW 275.33
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.86

Activity Summary

EC50 1 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear factor erythroid 2-related factor 2
CHEMBL1075094
EC50 5.15 5.15 7021.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30540174 10.1021/acs.jmedchem.8b01527 BV-2 2
30540174 10.1021/acs.jmedchem.8b01527 Nuclear factor erythroid 2-related factor 2 1
30540174 10.1021/acs.jmedchem.8b01527 Cytochrome P450 2C19 1
30540174 10.1021/acs.jmedchem.8b01527 Cytochrome P450 2D6 1
30540174 10.1021/acs.jmedchem.8b01527 Cytochrome P450 2C9 1
30540174 10.1021/acs.jmedchem.8b01527 Cytochrome P450 1A2 1
30540174 10.1021/acs.jmedchem.8b01527 Cytochrome P450 3A4 1
30540174 10.1021/acs.jmedchem.8b01527 ADMET 1

Data from ChEMBL 36 via Core Engine