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Compound Detail

CHEMBL4217570

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CC1=C(COC(=O)c2ccoc2)C(=O)O[C@@H]([C@@H](C)[C@H]2CC[C@H]3[C@@H]4C[C@H]5O[C@]56[C@@H](OC(=O)c5ccoc5)C=CC(=O)[C@]6(C)[C@H]4CC[C@]23C)C1

Basic Information

ChEMBL ID CHEMBL4217570
Phase Preclinical
Structure Type MOL
InChI Key DAQDIKKCRHDEQU-RJMLEEKDSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

658.7
MW (Da)
6.27
ALogP
10
HBA
0
HBD
134.8
PSA (Ų)
0.19
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H42O10
MW 658.74
Aromatic Rings 2
Heavy Atoms 48
NP-Likeness 2.73

Activity Summary

IC50 8 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vero
CHEMBL391
IC50 6.05 6.05 900.0 2
MCF7
CHEMBL387
IC50 5.82 5.795 1500.0 2
HeLa
CHEMBL399
IC50 5.54 5.48 2900.0 2
A549
CHEMBL392
IC50 5.44 5.43 3600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine