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Compound Detail

CHEMBL4467057

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O=S(=O)(/C=C/c1ncccc1F)c1ncccc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4467057
Phase Preclinical
Structure Type MOL
InChI Key RSIQPRGGGCHWBJ-VMPITWQZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

332.3
MW (Da)
3.08
ALogP
4
HBA
0
HBD
59.9
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H8F4N2O2S
MW 332.28
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.11

Activity Summary

EC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear factor erythroid 2-related factor 2
CHEMBL1075094
EC50 6.7 6.7 202.0 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