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Compound Detail

CHEMBL3358844

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CC(C)[C@]12O[C@H]1[C@@H]1O[C@@]13[C@@]1(C)CCC4=C(COC4=O)[C@]1(F)C[C@@H]1O[C@@]13C2=O

Basic Information

ChEMBL ID CHEMBL3358844
Phase Preclinical
Structure Type MOL
InChI Key UJXLIAAKWOUKEM-COQXYOOISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
1.40
ALogP
6
HBA
0
HBD
81.0
PSA (Ų)
0.51
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21FO6
MW 376.38
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 2.78

Activity Summary

IC50 2 meas. best 6.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.65 6.65 223.0 1
U-251
CHEMBL615022
IC50 6.37 6.37 429.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25467158 10.1016/j.bmcl.2014.10.069 U-251 1
25467158 10.1016/j.bmcl.2014.10.069 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine