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Compound Detail

CHEMBL4872790

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CCC[C@@H]1O[C@@H](O[C@H]2c3cc4c(cc3[C@@H](c3cc(OC)c(OC)c(OC)c3)[C@H]3C(=O)OC[C@@H]32)OCO4)CC[C@H]1O

Basic Information

ChEMBL ID CHEMBL4872790
Phase Preclinical
Structure Type MOL
InChI Key CKSPJRQPDVHNPS-WNKYNGMMSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

556.6
MW (Da)
4.10
ALogP
10
HBA
1
HBD
111.1
PSA (Ų)
0.48
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36O10
MW 556.61
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness 1.64

Activity Summary

IC50 4 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 7.38 7.38 41.6 1
A549
CHEMBL392
IC50 7.38 7.38 41.6 1
HepG2
CHEMBL395
IC50 7.38 7.38 41.6 1
HeLa
CHEMBL399
IC50 7.38 7.38 41.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine