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Compound Detail

CHEMBL5202409

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C[C@H]1CCC/C=C/[C@@H]2C[C@H](OC(=O)/C=C/c3ccc(C(F)(F)F)cc3)C[C@H]2[C@H](O)/C=C/C(=O)O1

Basic Information

ChEMBL ID CHEMBL5202409
Phase Preclinical
Structure Type MOL
InChI Key GSYYVNGJIYSXHI-GLVSZSNOSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

478.5
MW (Da)
5.25
ALogP
5
HBA
1
HBD
72.8
PSA (Ų)
0.37
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29F3O5
MW 478.51
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 1.45

Activity Summary

IC50 5 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 6.38 6.38 420.0 1
Bel-7402
CHEMBL614279
IC50 6.35 6.35 450.0 1
HeLa
CHEMBL399
IC50 6.34 6.34 460.0 1
PANC-1
CHEMBL614139
IC50 6.34 6.34 460.0 1
ECa-109 cell line
CHEMBL614668
IC50 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine