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Compound Detail

CHEMBL4215906

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COC1=C(OC)[C@]23C(=CC1=O)[C@H](OC(=O)C(Cl)(Cl)Cl)[C@H](C)[C@@]2(C)Cc1cc(OC)c(OC)c(OC)c13

Basic Information

ChEMBL ID CHEMBL4215906
Phase Preclinical
Structure Type MOL
InChI Key BEVHGAIVALXKSP-ZHTZLGDYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

561.8
MW (Da)
4.46
ALogP
8
HBA
0
HBD
89.5
PSA (Ų)
0.37
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 C25H27Cl3O8
MW 561.84
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness 1.59

Activity Summary

IC50 5 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DU-145
CHEMBL613508
IC50 5.77 5.77 1698.0 1
HeLa
CHEMBL399
IC50 5.63 5.63 2328.0 1
A549
CHEMBL392
IC50 5.61 5.61 2454.0 1
MCF7
CHEMBL387
IC50 5.48 5.48 3304.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine