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Compound Detail

CHEMBL4474545

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S=c1cc(-c2ccc(Cl)cc2)oc2c1ccc1ccccc12

Basic Information

ChEMBL ID CHEMBL4474545
Phase Preclinical
Structure Type MOL
InChI Key WVZZVKVSTUCHMC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

322.8
MW (Da)
6.64
ALogP
2
HBA
0
HBD
13.1
PSA (Ų)
0.29
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 C19H11ClOS
MW 322.82
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -0.23

Activity Summary

IC50 3 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1B1
CHEMBL4878
IC50 8.8 8.8 1.6 1
Cytochrome P450 1A1
CHEMBL2231
IC50 8.02 8.02 9.6 1
Cytochrome P450 1A2
CHEMBL3356
IC50 7.27 7.27 53.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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