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Compound Detail

CHEMBL5396198

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COc1cc(OC)cc(-c2ccc(-c3cc(OC)cc(OC)c3)cc2)c1

Basic Information

ChEMBL ID CHEMBL5396198
Phase Preclinical
Structure Type MOL
InChI Key MCOVIINYSXENDT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
5.06
ALogP
4
HBA
0
HBD
36.9
PSA (Ų)
0.62
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22O4
MW 350.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.10

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 10000.0 nM 5.0 Cytotoxicity against HEK293-T-REx cells assessed as reduction in cell viability ... 36520541

Literature References

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

Data from ChEMBL 36 via Core Engine