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Compound Detail

CHEMBL5429178

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COc1cc(OC)cc(-c2ccc(-c3cc(OC)cc(OC)c3)s2)c1

Basic Information

ChEMBL ID CHEMBL5429178
Phase Preclinical
Structure Type MOL
InChI Key XIHDOHQSLJGWDK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
5.12
ALogP
5
HBA
0
HBD
36.9
PSA (Ų)
0.61
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20O4S
MW 356.44
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.26

Activity Summary

IC50 1 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450
CHEMBL4523986
IC50 5.41 5.41 3900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cytochrome P450 IC50 = 3900.0 nM 5.41 Inhibition of CYP450 in pooled human liver microsomes in presence of NADPH measu... 36520541

Literature References

PubMed DOI Target Context # Activities
36520541 10.1021/acs.jmedchem.2c01368 Unchecked 2
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

Data from ChEMBL 36 via Core Engine