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Compound Detail

CHEMBL5425709

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COc1ccc(-c2csc(-c3ccc(OC)cc3OC)n2)cc1

Basic Information

ChEMBL ID CHEMBL5425709
Phase Preclinical
Structure Type MOL
InChI Key CIRWWRSMLZIOQC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
4.50
ALogP
5
HBA
0
HBD
40.6
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17NO3S
MW 327.41
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1B1
CHEMBL4878
IC50 7.6 7.6 25.0 1
Cytochrome P450 1A1
CHEMBL2231
IC50 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36520541 10.1021/acs.jmedchem.2c01368 Unchecked 6
36520541 10.1021/acs.jmedchem.2c01368 Cytochrome P450 1B1 4
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 Cytochrome P450 1A2 1
36520541 10.1021/acs.jmedchem.2c01368 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine