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Compound Detail

CHEMBL4552514

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C[C@@H]1C[C@H](O)[C@]2(O)O[C@@H]3C[C@@]4(C=O)[C@@H](CC[C@@H]5[C@@H]4C[C@@H](O)[C@]4(C)[C@@H](C6=CC(=O)OC6)[C@H](O)C[C@]54O)C[C@H]3O[C@@H]2O1

Basic Information

ChEMBL ID CHEMBL4552514
Phase Preclinical
Structure Type MOL
InChI Key KULPEHJVCMHPKA-XUYJFUCKSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

564.6
MW (Da)
-0.06
ALogP
11
HBA
5
HBD
172.2
PSA (Ų)
0.17
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C29H40O11
MW 564.63
Aromatic Rings 0
Heavy Atoms 40
NP-Likeness 3.27

Activity Summary

IC50 5 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 6.22 6.22 600.0 1
U-251
CHEMBL615022
IC50 5.82 5.82 1500.0 1
HeLa
CHEMBL399
IC50 5.64 5.64 2300.0 1
Calu-1
CHEMBL613505
IC50 5.37 5.37 4300.0 1
MCF7
CHEMBL387
IC50 5.16 5.16 7000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine