Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4556419

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Fc1cccc(-c2cc(=S)c3ccc4ccccc4c3o2)c1

Basic Information

ChEMBL ID CHEMBL4556419
Phase Preclinical
Structure Type MOL
InChI Key MVNWMQOXXGUGKP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
6.12
ALogP
2
HBA
0
HBD
13.1
PSA (Ų)
0.31
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H11FOS
MW 306.36
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -0.42

Activity Summary

IC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1B1
CHEMBL4878
IC50 8.3 8.3 5.0 1
Cytochrome P450 1A1
CHEMBL2231
IC50 7.6 7.6 25.1 1
Cytochrome P450 1A2
CHEMBL3356
IC50 6.87 6.87 134.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31830634 10.1016/j.ejmech.2019.111938 Unchecked 2
31830634 10.1016/j.ejmech.2019.111938 Cytochrome P450 1B1 1
31830634 10.1016/j.ejmech.2019.111938 Cytochrome P450 1A1 1
31830634 10.1016/j.ejmech.2019.111938 Cytochrome P450 1A2 1

Data from ChEMBL 36 via Core Engine