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Compound Detail

CHEMBL494170

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COc1ccc(/C=C/C(=O)/C=C(O)/C=C/c2ccc(OC)c(OS(N)(=O)=O)c2)cc1OS(N)(=O)=O

Basic Information

ChEMBL ID CHEMBL494170
Phase Preclinical
Structure Type MOL
InChI Key MJQIQVVJFNUNTN-KOBPDPAPSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

526.5
MW (Da)
1.61
ALogP
10
HBA
3
HBD
194.5
PSA (Ų)
0.22
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N2O10S2
MW 526.55
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.41

Activity Summary

IC50 4 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.26 5.26 5500.0 1
MDA-MB-231
CHEMBL400
IC50 5.19 5.19 6500.0 1
PC-3
CHEMBL390
IC50 5.13 5.13 7400.0 1
LNCaP
CHEMBL612518
IC50 5.11 5.11 7700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine