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Compound Detail

CHEMBL4462604

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O=C1C=C(c2ccccc2)S(=O)(=O)c2c1ccc1ccccc21

Basic Information

ChEMBL ID CHEMBL4462604
Phase Preclinical
Structure Type MOL
InChI Key ZQDVSNDMKQZBKC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
3.85
ALogP
3
HBA
0
HBD
51.2
PSA (Ų)
0.68
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H12O3S
MW 320.37
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.10

Activity Summary

IC50 3 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1A1
CHEMBL2231
IC50 6.89 6.89 129.2 1
Cytochrome P450 1A2
CHEMBL3356
IC50 6.77 6.77 169.6 1
Cytochrome P450 1B1
CHEMBL4878
IC50 6.65 6.65 222.9 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