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Compound Detail

CHEMBL4165745

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CC[C@@]1(O)C[C@H](O[C@H]2C[C@H](O)[C@H](O[C@H]3C[C@H](O)[C@H](O[C@H]4CCC(=O)[C@H](C)O4)[C@H](C)O3)[C@H](C)O2)c2c(O)c3c(c(O)c2[C@H]1O)C(=O)c1cccc(O)c1C3=O

Basic Information

ChEMBL ID CHEMBL4165745
Phase Preclinical
Structure Type MOL
InChI Key HVBFWGWVYBQPIX-AUOVWWBZSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

758.8
MW (Da)
2.07
ALogP
16
HBA
7
HBD
248.2
PSA (Ų)
0.17
QED
3
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C38H46O16
MW 758.77
Aromatic Rings 2
Heavy Atoms 54
NP-Likeness 1.30

Activity Summary

IC50 6 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H460
CHEMBL396
IC50 6.42 6.42 380.0 1
HepG2
CHEMBL395
IC50 6.05 6.05 900.0 1
HCT-116
CHEMBL394
IC50 5.85 5.85 1400.0 1
MCF-10A
CHEMBL614321
IC50 5.7 5.7 2000.0 1
MDA-MB-231
CHEMBL400
IC50 5.27 5.27 5400.0 1
MDA-MB-435
CHEMBL614697
IC50 5.25 5.25 5600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine