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Compound Detail

CHEMBL4206340

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

Basic Information

ChEMBL ID CHEMBL4206340
Phase Preclinical
Structure Type MOL
InChI Key KDPUJQFXXLAHLE-FVDQMMLESA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

552.7
MW (Da)
5.16
ALogP
7
HBA
0
HBD
99.3
PSA (Ų)
0.35
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H44O7
MW 552.71
Aromatic Rings 0
Heavy Atoms 40
NP-Likeness 2.64

Activity Summary

IC50 8 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 6.0 5.96 1000.0 2
Vero
CHEMBL391
IC50 6.0 5.695 1000.0 2
HeLa
CHEMBL399
IC50 5.72 5.56 1900.0 2
A549
CHEMBL392
IC50 5.64 5.535 2300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine