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Compound Detail

CHEMBL4202626

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CC(=O)OCC1=C(C)C[C@H]([C@@H](C)[C@H]2CC[C@H]3[C@@H]4C[C@H](Cl)[C@]5(O)[C@@H](O)C=CC(=O)[C@]5(C)[C@H]4CC[C@]23C)OC1=O

Basic Information

ChEMBL ID CHEMBL4202626
Phase Preclinical
Structure Type MOL
InChI Key WQVQJURDBBCUHS-JAEFQCRXSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

549.1
MW (Da)
4.12
ALogP
7
HBA
2
HBD
110.1
PSA (Ų)
0.40
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H41ClO7
MW 549.10
Aromatic Rings 0
Heavy Atoms 38
NP-Likeness 3.33

Activity Summary

IC50 8 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vero
CHEMBL391
IC50 5.32 5.255 4800.0 2
MCF7
CHEMBL387
IC50 5.14 5.05 7200.0 2
A549
CHEMBL392
IC50 4.97 4.87 10800.0 2
HeLa
CHEMBL399
IC50 4.83 4.81 14800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine