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Compound Detail

CHEMBL4208173

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CCCC(=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](O)C=CC(=O)[C@]6(C)[C@H]4CC[C@]23C)OC1=O

Basic Information

ChEMBL ID CHEMBL4208173
Phase Preclinical
Structure Type MOL
InChI Key VFHFAYXCWPWBPN-KDKZKVEXSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

540.7
MW (Da)
4.70
ALogP
7
HBA
1
HBD
102.4
PSA (Ų)
0.38
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H44O7
MW 540.70
Aromatic Rings 0
Heavy Atoms 39
NP-Likeness 3.31

Activity Summary

IC50 8 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vero
CHEMBL391
IC50 6.3 6.23 500.0 2
MCF7
CHEMBL387
IC50 6.0 5.81 1000.0 2
HeLa
CHEMBL399
IC50 5.92 5.82 1200.0 2
A549
CHEMBL392
IC50 5.66 5.62 2200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine