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Compound Detail

CHEMBL4457276

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COc1ccc(S(=O)(=O)/C=C/c2ncccc2F)cc1

Basic Information

ChEMBL ID CHEMBL4457276
Phase Preclinical
Structure Type MOL
InChI Key ZCTGMROOKLCRGN-CSKARUKUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

293.3
MW (Da)
2.67
ALogP
4
HBA
0
HBD
56.3
PSA (Ų)
0.87
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 C14H12FNO3S
MW 293.32
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.94

Activity Summary

EC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear factor erythroid 2-related factor 2
CHEMBL1075094
EC50 5.96 5.96 1083.0 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