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Compound Detail

CHEMBL4551672

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COc1cccc(-c2cc(=S)c3ccc4ccccc4c3o2)c1

Basic Information

ChEMBL ID CHEMBL4551672
Phase Preclinical
Structure Type MOL
InChI Key OKRNWWFCOXQENH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
5.99
ALogP
3
HBA
0
HBD
22.4
PSA (Ų)
0.33
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14O2S
MW 318.40
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -0.09

Activity Summary

IC50 3 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1B1
CHEMBL4878
IC50 8.04 8.04 9.1 1
Cytochrome P450 1A1
CHEMBL2231
IC50 7.14 7.14 72.8 1
Cytochrome P450 1A2
CHEMBL3356
IC50 6.52 6.52 304.7 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