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Compound Detail

CHEMBL4779971

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CONS(=O)(=O)Nc1cccc(Cc2c(C)c3ccc(OCCOc4no[n+]([O-])c4S(=O)(=O)c4ccccc4)cc3oc2=O)c1F

Basic Information

ChEMBL ID CHEMBL4779971
Phase Preclinical
Structure Type MOL
InChI Key SXJUIRNJHANZKY-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

676.7
MW (Da)
2.55
ALogP
12
HBA
2
HBD
203.2
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 C28H25FN4O11S2
MW 676.66
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -0.97

Activity Summary

IC50 5 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 6.51 6.51 310.0 1
Unchecked
CHEMBL612545
IC50 6.06 6.06 870.0 1
HCT-116
CHEMBL394
IC50 6.0 6.0 1010.0 1
A549
CHEMBL392
IC50 5.43 5.43 3750.0 1
HL-60
CHEMBL383
IC50 5.25 5.25 5640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine