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Compound Detail

CHEMBL4163996

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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]4C[C@H](O)[C@H](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 CHEMBL4163996
Phase Preclinical
Structure Type MOL
InChI Key KKXPAACIEIEDTB-HASXIZKMSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

776.8
MW (Da)
0.83
ALogP
17
HBA
9
HBD
271.6
PSA (Ų)
0.15
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 C38H48O17
MW 776.79
Aromatic Rings 2
Heavy Atoms 55
NP-Likeness 1.35

Activity Summary

IC50 6 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF-10A
CHEMBL614321
IC50 5.43 5.43 3700.0 1
NCI-H460
CHEMBL396
IC50 5.32 5.32 4800.0 1
MDA-MB-435
CHEMBL614697
IC50 5.16 5.16 7000.0 1
HepG2
CHEMBL395
IC50 5.1 5.1 8000.0 1
HCT-116
CHEMBL394
IC50 5.01 5.01 9800.0 1
MDA-MB-231
CHEMBL400
IC50 4.4 4.4 40200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine