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Compound Detail

CHEMBL4461997

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S=c1cc(-c2ccccc2)oc2c1ccc1ccccc12

Basic Information

ChEMBL ID CHEMBL4461997
Phase Preclinical
Structure Type MOL
InChI Key WPHXPBUWDGXTJO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
5.98
ALogP
2
HBA
0
HBD
13.1
PSA (Ų)
0.32
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 C19H12OS
MW 288.37
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness 0.04

Activity Summary

IC50 3 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1B1
CHEMBL4878
IC50 8.11 8.11 7.8 1
Cytochrome P450 1A1
CHEMBL2231
IC50 7.18 7.18 65.4 1
Cytochrome P450 1A2
CHEMBL3356
IC50 6.75 6.75 179.0 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