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Compound Detail

CHEMBL4792004

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C#Cc1ccc(-c2cc(=O)c3cc(OC)c4c(OC)ccc(OC)c4c3o2)cc1

Basic Information

ChEMBL ID CHEMBL4792004
Phase Preclinical
Structure Type MOL
InChI Key KCLCSXYBIVCBKA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
4.62
ALogP
5
HBA
0
HBD
57.9
PSA (Ų)
0.38
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18O5
MW 386.40
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness 0.31

Activity Summary

IC50 2 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1B1
CHEMBL4878
IC50 8.68 8.68 2.1 1
Cytochrome P450 1A2
CHEMBL3356
IC50 6.05 6.05 885.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31945665 10.1016/j.ejmech.2019.112028 Unchecked 2
31945665 10.1016/j.ejmech.2019.112028 Cytochrome P450 1B1 1
31945665 10.1016/j.ejmech.2019.112028 Cytochrome P450 1A2 1

Data from ChEMBL 36 via Core Engine