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Compound Detail

CHEMBL5170053

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COc1ccc(C(=O)c2ccc(F)cc2)cc1OCCOCCOc1no[n+]([O-])c1S(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5170053
Phase Preclinical
Structure Type MOL
InChI Key QKWCHAOEWUSJOO-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

558.5
MW (Da)
2.99
ALogP
10
HBA
0
HBD
141.1
PSA (Ų)
0.14
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23FN2O9S
MW 558.54
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.02

Activity Summary

IC50 4 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 6.46 6.46 350.0 1
MDA-MB-231
CHEMBL400
IC50 6.21 6.21 620.0 1
HCT-116
CHEMBL394
IC50 6.04 6.04 910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine