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Compound Detail

CHEMBL22025

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CC[C@@]1(O)C[C@H](O)c2c(O)c3c(c(O)c2[C@H]1C(=O)OC)C(=O)c1cccc(O)c1C3=O

Basic Information

ChEMBL ID CHEMBL22025
Phase Preclinical
Structure Type MOL
InChI Key PYFOXRACBORDCT-GOSXWKPOSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

428.4
MW (Da)
1.41
ALogP
9
HBA
5
HBD
161.6
PSA (Ų)
0.30
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C22H20O9
MW 428.39
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 1.64

Activity Summary

IC50 6 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF-10A
CHEMBL614321
IC50 5.15 5.15 7100.0 1
MDA-MB-435
CHEMBL614697
IC50 5.04 5.04 9200.0 1
HCT-116
CHEMBL394
IC50 5.02 5.02 9600.0 1
NCI-H460
CHEMBL396
IC50 5.0 5.0 10000.0 1
MDA-MB-231
CHEMBL400
IC50 4.88 4.88 13200.0 1
HepG2
CHEMBL395
IC50 4.87 4.87 13500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine