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Compound Detail

CHEMBL4171788

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CC[C@@]1(O)C[C@H](O[C@H]2C[C@H](O)[C@H](O[C@H]3CC[C@H](O[C@H]4CC[C@H](OC5CC[C@H](O)[C@H](C)O5)[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 CHEMBL4171788
Phase Preclinical
Structure Type MOL
InChI Key FDNRCVCAQXADHY-NUPGPWPMSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

858.9
MW (Da)
3.80
ALogP
17
HBA
7
HBD
249.6
PSA (Ų)
0.15
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C44H58O17
MW 858.93
Aromatic Rings 2
Heavy Atoms 61
NP-Likeness 1.18

Activity Summary

IC50 6 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H460
CHEMBL396
IC50 5.66 5.66 2200.0 1
MCF-10A
CHEMBL614321
IC50 5.24 5.24 5700.0 1
HCT-116
CHEMBL394
IC50 5.14 5.14 7200.0 1
HepG2
CHEMBL395
IC50 5.07 5.07 8500.0 1
MDA-MB-231
CHEMBL400
IC50 5.0 5.0 10100.0 1
MDA-MB-435
CHEMBL614697
IC50 4.42 4.42 37900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine