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Compound Detail

CHEMBL4207645

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COC(=O)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)CCC(=O)OC)C=CC(=O)[C@]6(C)[C@H]4CC[C@]23C)OC1=O

Basic Information

ChEMBL ID CHEMBL4207645
Phase Preclinical
Structure Type MOL
InChI Key JJBFLSOTZFTIDN-VHIIDPSKSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

698.8
MW (Da)
4.36
ALogP
12
HBA
0
HBD
161.1
PSA (Ų)
0.17
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H50O12
MW 698.81
Aromatic Rings 0
Heavy Atoms 50
NP-Likeness 2.59

Activity Summary

IC50 8 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vero
CHEMBL391
IC50 6.22 6.19 600.0 2
MCF7
CHEMBL387
IC50 5.85 5.835 1400.0 2
HeLa
CHEMBL399
IC50 5.75 5.645 1800.0 2
A549
CHEMBL392
IC50 5.68 5.575 2100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine