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Compound Detail

CHEMBL5408262

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NS(=O)(=O)Oc1ccc(-c2sc3cc(O)ccc3c2C(=O)c2ccc(OCCN3CCCCC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5408262
Phase Preclinical
Structure Type MOL
InChI Key DJYADQXARCIBGK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

552.7
MW (Da)
4.95
ALogP
8
HBA
2
HBD
119.2
PSA (Ų)
0.28
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N2O6S2
MW 552.67
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.63

Activity Summary

IC50 2 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steryl-sulfatase
CHEMBL3559
IC50 6.22 5.845 607.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38401456 10.1016/j.bmc.2024.117645 ADMET 3
38401456 10.1016/j.bmc.2024.117645 Steryl-sulfatase 2
38401456 10.1016/j.bmc.2024.117645 Estrogen receptor 2
38401456 10.1016/j.bmc.2024.117645 T47D 2
38401456 10.1016/j.bmc.2024.117645 No relevant target 1

Data from ChEMBL 36 via Core Engine