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Compound Detail

CHEMBL5171936

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COc1ccc(C(=O)c2cccc(Br)c2)cc1OCCOCCOc1no[n+]([O-])c1S(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5171936
Phase Preclinical
Structure Type MOL
InChI Key XJBKFWYBJGGAIV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

619.5
MW (Da)
3.62
ALogP
10
HBA
0
HBD
141.1
PSA (Ų)
0.12
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23BrN2O9S
MW 619.45
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.96

Activity Summary

IC50 4 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 6.23 6.23 590.0 1
A549
CHEMBL392
IC50 6.02 6.02 950.0 1
HCT-116
CHEMBL394
IC50 5.92 5.92 1200.0 1
A2780
CHEMBL614004
IC50 4.47 4.47 34000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine