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Compound Detail

CHEMBL4160317

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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](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 CHEMBL4160317
Phase Preclinical
Structure Type MOL
InChI Key YCOCCFFCSKXCQE-XRISCPIOSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

646.6
MW (Da)
0.95
ALogP
14
HBA
8
HBD
232.9
PSA (Ų)
0.18
QED
3
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C32H38O14
MW 646.64
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness 1.61

Activity Summary

IC50 5 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H460
CHEMBL396
IC50 6.22 6.22 600.0 1
HepG2
CHEMBL395
IC50 5.7 5.7 2000.0 1
MCF-10A
CHEMBL614321
IC50 5.6 5.6 2500.0 1
MDA-MB-231
CHEMBL400
IC50 4.99 4.99 10200.0 1
HCT-116
CHEMBL394
IC50 4.88 4.88 13200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine