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Compound Detail

CHEMBL5176842

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C[C@H]1CCC/C=C/[C@@H]2C[C@H](O)C[C@H]2[C@H](OC(=O)/C=C/c2ccc3c(c2)OCO3)/C=C/C(=O)O1

Basic Information

ChEMBL ID CHEMBL5176842
Phase Preclinical
Structure Type MOL
InChI Key HBBCWGPMBOBPBF-VMTMCUEKSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

454.5
MW (Da)
3.96
ALogP
7
HBA
1
HBD
91.3
PSA (Ų)
0.42
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30O7
MW 454.52
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 1.89

Activity Summary

IC50 5 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PANC-1
CHEMBL614139
IC50 6.06 6.06 870.0 1
Bel-7402
CHEMBL614279
IC50 5.97 5.97 1070.0 1
HepG2
CHEMBL395
IC50 5.87 5.87 1350.0 1
HeLa
CHEMBL399
IC50 5.78 5.78 1650.0 1
ECa-109 cell line
CHEMBL614668
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine