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Compound Detail

CHEMBL5406117

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COc1cc(OC)cc(-c2csc(-c3cc(OC)cc(OC)c3)n2)c1

Basic Information

ChEMBL ID CHEMBL5406117
Phase Preclinical
Structure Type MOL
InChI Key LCIXINWVKDXOGZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
4.51
ALogP
6
HBA
0
HBD
49.8
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19NO4S
MW 357.43
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.87

Activity Summary

IC50 3 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1B1
CHEMBL4878
IC50 7.27 7.27 54.0 1
Cytochrome P450 1A1
CHEMBL2231
IC50 5.15 5.15 7100.0 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