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Compound Detail

CHEMBL5193927

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COc1ccc(C(=O)c2cc(OC)c(OC)c(OC)c2)cc1Oc1no[n+]([O-])c1S(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5193927
Phase Preclinical
Structure Type MOL
InChI Key MGIUGLNLTUFWQJ-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

542.5
MW (Da)
3.20
ALogP
11
HBA
0
HBD
150.3
PSA (Ų)
0.21
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22N2O10S
MW 542.52
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.49

Activity Summary

IC50 4 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 6.04 6.04 910.0 1
MDA-MB-231
CHEMBL400
IC50 5.94 5.94 1150.0 1
HCT-116
CHEMBL394
IC50 5.64 5.64 2310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine