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Compound Detail

CHEMBL5431739

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Cc1cc(-c2ccc(C(=O)N(C)c3ccc(OS(N)(=O)=O)c(Cl)c3)o2)cc(C)c1O

Basic Information

ChEMBL ID CHEMBL5431739
Phase Preclinical
Structure Type MOL
InChI Key PBZBUQJUEZSJRT-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

450.9
MW (Da)
3.78
ALogP
6
HBA
2
HBD
123.1
PSA (Ų)
0.61
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19ClN2O6S
MW 450.90
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.12

Activity Summary

IC50 4 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steryl-sulfatase
CHEMBL3559
IC50 7.42 7.42 38.0 1
17-beta-hydroxysteroid dehydrogenase type 1
CHEMBL3181
IC50 7.06 6.73 88.0 2
17-beta-hydroxysteroid dehydrogenase type 2
CHEMBL2789
IC50 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37369108 10.1021/acs.jmedchem.3c00571 17-beta-hydroxysteroid dehydrogenase type 1 2
37369108 10.1021/acs.jmedchem.3c00571 Steryl-sulfatase 1
37369108 10.1021/acs.jmedchem.3c00571 17-beta-hydroxysteroid dehydrogenase type 2 1
37369108 10.1021/acs.jmedchem.3c00571 Unchecked 1

Data from ChEMBL 36 via Core Engine