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Compound Detail

CHEMBL522664

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COc1cc(/C=C/C(=O)/C=C/c2ccc(OS(N)(=O)=O)c(OC)c2)ccc1OS(N)(=O)=O

Basic Information

ChEMBL ID CHEMBL522664
Phase Preclinical
Structure Type MOL
InChI Key FSQANQOWBTUHRZ-FCXRPNKRSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

484.5
MW (Da)
1.16
ALogP
9
HBA
2
HBD
174.3
PSA (Ų)
0.47
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N2O9S2
MW 484.51
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.04

Activity Summary

IC50 4 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.77 5.77 1700.0 1
LNCaP
CHEMBL612518
IC50 5.62 5.62 2400.0 1
PC-3
CHEMBL390
IC50 5.21 5.21 6100.0 1
MCF7
CHEMBL387
IC50 5.18 5.18 6600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine