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Compound Detail

CHEMBL4102367

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COc1ccc(-c2cc(=O)c3c(O)c(OC)c(O[C@@H]4O[C@H](C(=O)NCCCOc5no[n+]([O-])c5S(=O)(=O)c5ccccc5)[C@@H](O)[C@H](O)[C@H]4O)cc3o2)cc1

Basic Information

ChEMBL ID CHEMBL4102367
Phase Preclinical
Structure Type MOL
InChI Key LJUPXLDRHMWKAE-SLQNYTPYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

771.7
MW (Da)
0.41
ALogP
17
HBA
5
HBD
273.5
PSA (Ų)
0.08
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H33N3O16S
MW 771.71
Aromatic Rings 5
Heavy Atoms 54
NP-Likeness 0.38

Activity Summary

IC50 5 meas. best 5.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 5.61 5.61 2460.0 1
PC-3
CHEMBL390
IC50 5.51 5.51 3100.0 1
HepG2
CHEMBL395
IC50 4.91 4.91 12350.0 1
MCF7
CHEMBL387
IC50 4.66 4.66 21710.0 1
L02
CHEMBL4296457
IC50 4.34 4.34 45900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine