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Compound Detail

CHEMBL4162306

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

Basic Information

ChEMBL ID CHEMBL4162306
Phase Preclinical
Structure Type MOL
InChI Key VDCIZHNJZDCCAB-ORJPLPFJSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

770.8
MW (Da)
4.14
ALogP
15
HBA
5
HBD
217.0
PSA (Ų)
0.16
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C40H50O15
MW 770.83
Aromatic Rings 2
Heavy Atoms 55
NP-Likeness 1.19

Activity Summary

IC50 6 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 6.7 6.7 200.0 1
MCF-10A
CHEMBL614321
IC50 5.85 5.85 1400.0 1
HepG2
CHEMBL395
IC50 5.77 5.77 1700.0 1
MDA-MB-435
CHEMBL614697
IC50 5.57 5.57 2700.0 1
MDA-MB-231
CHEMBL400
IC50 5.35 5.35 4500.0 1
NCI-H460
CHEMBL396
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine