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Compound Detail

CHEMBL5181322

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COc1cc(OCCOc2no[n+]([O-])c2S(=O)(=O)c2ccccc2)cc(C(=O)c2cc(OC)c(OC)c(OC)c2)c1

Basic Information

ChEMBL ID CHEMBL5181322
Phase Preclinical
Structure Type MOL
InChI Key IIWFESXYAACKDI-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

586.6
MW (Da)
2.86
ALogP
12
HBA
0
HBD
159.6
PSA (Ų)
0.13
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26N2O11S
MW 586.58
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.63

Activity Summary

IC50 4 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 7.46 7.46 35.0 1
MDA-MB-231
CHEMBL400
IC50 7.08 7.08 84.0 1
A549
CHEMBL392
IC50 7.03 7.03 93.0 1
HCT-116
CHEMBL394
IC50 6.99 6.99 102.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine