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Compound Detail

CHEMBL4745811

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CNS(=O)(=O)Nc1cccc(Cc2c(C)c3ccc(OCCCCOc4no[n+]([O-])c4S(=O)(=O)c4ccccc4)cc3oc2=O)c1F

Basic Information

ChEMBL ID CHEMBL4745811
Phase Preclinical
Structure Type MOL
InChI Key YRTYQHCJETVSBE-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

688.7
MW (Da)
3.40
ALogP
11
HBA
2
HBD
194.0
PSA (Ų)
0.10
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29FN4O10S2
MW 688.71
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness -0.94

Activity Summary

IC50 5 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 6.7 6.7 200.0 1
L02
CHEMBL4296457
IC50 5.71 5.71 1930.0 1
HCT-116
CHEMBL394
IC50 5.56 5.56 2780.0 1
Vero
CHEMBL391
IC50 5.53 5.53 2980.0 1
A549
CHEMBL392
IC50 5.46 5.46 3490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine