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Compound Detail

CHEMBL4776354

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Cc1c(Cc2cccc(NS(=O)(=O)NCC(F)(F)F)c2F)c(=O)oc2cc(OCCOc3no[n+]([O-])c3S(=O)(=O)c3ccccc3)ccc12

Basic Information

ChEMBL ID CHEMBL4776354
Phase Preclinical
Structure Type MOL
InChI Key WFPKQDZMQDSGGI-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

728.7
MW (Da)
3.55
ALogP
11
HBA
2
HBD
194.0
PSA (Ų)
0.08
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H24F4N4O10S2
MW 728.66
Aromatic Rings 5
Heavy Atoms 49
NP-Likeness -1.06

Activity Summary

IC50 5 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 6.89 6.89 130.0 1
HL-60
CHEMBL383
IC50 6.57 6.57 270.0 1
Unchecked
CHEMBL612545
IC50 6.3 6.3 500.0 1
HCT-116
CHEMBL394
IC50 6.21 6.21 610.0 1
A549
CHEMBL392
IC50 5.6 5.6 2510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine