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Compound Detail

CHEMBL4204260

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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](O)C=CC(=O)[C@]6(C)[C@H]4CC[C@]23C)C1

Basic Information

ChEMBL ID CHEMBL4204260
Phase Preclinical
Structure Type MOL
InChI Key GVZCCDQCCPLJTG-DQZFQLPXSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

564.7
MW (Da)
4.81
ALogP
8
HBA
1
HBD
115.6
PSA (Ų)
0.40
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H40O8
MW 564.68
Aromatic Rings 1
Heavy Atoms 41
NP-Likeness 3.17

Activity Summary

IC50 8 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vero
CHEMBL391
IC50 6.16 5.855 700.0 2
MCF7
CHEMBL387
IC50 6.0 5.76 1000.0 2
HeLa
CHEMBL399
IC50 5.96 5.78 1100.0 2
A549
CHEMBL392
IC50 5.64 5.56 2300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine