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Compound Detail

CHEMBL4798651

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COc1ccc(OC)c2c1c(OC)cc1c(=O)cc(-c3ccc(Cl)cn3)oc12

Basic Information

ChEMBL ID CHEMBL4798651
Phase Preclinical
Structure Type MOL
InChI Key MVECGIRDEOUDKZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

397.8
MW (Da)
4.69
ALogP
6
HBA
0
HBD
70.8
PSA (Ų)
0.47
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 C21H16ClNO5
MW 397.81
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.07

Activity Summary

IC50 3 meas. best 9.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1B1
CHEMBL4878
IC50 9.85 9.85 0.1 1
Cytochrome P450 1A1
CHEMBL2231
IC50 8.8 8.8 1.6 1
Cytochrome P450 1A2
CHEMBL3356
IC50 6.68 6.68 208.5 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