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Compound Detail

CHEMBL494169

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COc1cc(/C=C/C(=O)/C=C(O)/C=C/c2cc(OC)c(OS(N)(=O)=O)c(OC)c2)cc(OC)c1OS(N)(=O)=O

Basic Information

ChEMBL ID CHEMBL494169
Phase Preclinical
Structure Type MOL
InChI Key LELSPFQPEFZZMD-PDHRXESYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

586.6
MW (Da)
1.62
ALogP
12
HBA
3
HBD
213.0
PSA (Ų)
0.17
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N2O12S2
MW 586.60
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness 0.42

Activity Summary

IC50 4 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.33 5.33 4700.0 1
MDA-MB-231
CHEMBL400
IC50 5.26 5.26 5500.0 1
LNCaP
CHEMBL612518
IC50 4.98 4.98 10400.0 1
PC-3
CHEMBL390
IC50 4.88 4.88 13100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine