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Compound Detail

CHEMBL5418617

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COc1cc(OC)cc(-c2ccnc(-c3cc(OC)cc(OC)c3)n2)c1

Basic Information

ChEMBL ID CHEMBL5418617
Phase Preclinical
Structure Type MOL
InChI Key SAWRGGNAZOBLCU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
3.85
ALogP
6
HBA
0
HBD
62.7
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N2O4
MW 352.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.59

Activity Summary

IC50 4 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1B1
CHEMBL4878
IC50 7.72 7.72 19.0 1
Cytochrome P450 1A1
CHEMBL2231
IC50 5.52 5.52 3000.0 1
Cytochrome P450
CHEMBL4523986
IC50 5.42 5.42 3800.0 1
Unchecked
CHEMBL612545
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36520541 10.1021/acs.jmedchem.2c01368 Cytochrome P450 1B1 4
36520541 10.1021/acs.jmedchem.2c01368 Unchecked 4
36520541 10.1021/acs.jmedchem.2c01368 Cytochrome P450 1A1 1
36520541 10.1021/acs.jmedchem.2c01368 Cytochrome P450 1

Data from ChEMBL 36 via Core Engine