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Compound Detail

CHEMBL5195903

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COc1ccc(C(=O)c2cc(OC)c(OC)c(OC)c2)cc1OCCOCCOc1no[n+]([O-])c1S(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5195903
Phase Preclinical
Structure Type MOL
InChI Key GADKJRXLGPEPDA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

630.6
MW (Da)
2.88
ALogP
13
HBA
0
HBD
168.8
PSA (Ų)
0.10
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30N2O12S
MW 630.63
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.61

Activity Summary

IC50 4 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 7.14 7.14 73.0 1
A2780
CHEMBL614004
IC50 6.77 6.77 170.0 1
A549
CHEMBL392
IC50 6.6 6.6 250.0 1
HCT-116
CHEMBL394
IC50 6.5 6.5 320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine