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Compound Detail

CHEMBL4212265

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CCC(=O)OCC1=C(C)C[C@H]([C@@H](C)[C@H]2CC[C@H]3[C@@H]4C[C@H]5O[C@]56[C@@H](OC(=O)CC)C=CC(=O)[C@]6(C)[C@H]4CC[C@]23C)OC1=O

Basic Information

ChEMBL ID CHEMBL4212265
Phase Preclinical
Structure Type MOL
InChI Key HUKMKTOERULRLC-UEQXGCQFSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

582.7
MW (Da)
5.27
ALogP
8
HBA
0
HBD
108.5
PSA (Ų)
0.23
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 C34H46O8
MW 582.73
Aromatic Rings 0
Heavy Atoms 42
NP-Likeness 3.11

Activity Summary

IC50 8 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vero
CHEMBL391
IC50 6.1 5.96 800.0 2
MCF7
CHEMBL387
IC50 5.96 5.79 1100.0 2
HeLa
CHEMBL399
IC50 5.96 5.82 1100.0 2
A549
CHEMBL392
IC50 5.58 5.485 2600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine