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Compound Detail

CHEMBL4759437

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COc1ccc(OC)c2c1c(OC)cc1c(=O)cc(-c3ccc4[nH]ncc4c3)oc12

Basic Information

ChEMBL ID CHEMBL4759437
Phase Preclinical
Structure Type MOL
InChI Key IFXZYCZEKZUTRB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

402.4
MW (Da)
4.52
ALogP
6
HBA
1
HBD
86.6
PSA (Ų)
0.45
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 C23H18N2O5
MW 402.41
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness 0.02

Activity Summary

IC50 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1A1
CHEMBL2231
IC50 8.8 8.8 1.6 1
Cytochrome P450 1B1
CHEMBL4878
IC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33069055 10.1016/j.ejmech.2020.112895 Unchecked 2
33069055 10.1016/j.ejmech.2020.112895 Cytochrome P450 1B1 1
33069055 10.1016/j.ejmech.2020.112895 Cytochrome P450 1A1 1
33069055 10.1016/j.ejmech.2020.112895 Cytochrome P450 1A2 1

Data from ChEMBL 36 via Core Engine