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Compound Detail

CHEMBL3358851

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CC(C)[C@]12O[C@H]1[C@@H]1O[C@]13[C@]1(O[C@H]1C=C1C4=C(CC[C@@]13C)C(=O)OC4)[C@H]2O

Basic Information

ChEMBL ID CHEMBL3358851
Phase Preclinical
Structure Type MOL
InChI Key BLVZACNWBCPZRY-VJMDTJBGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
1.02
ALogP
6
HBA
1
HBD
84.1
PSA (Ų)
0.56
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 C20H22O6
MW 358.39
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 2.76

Activity Summary

IC50 2 meas. best 5.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.49 5.49 3224.0 1
U-251
CHEMBL615022
IC50 5.3 5.3 5044.0 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