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Compound Detail

CHEMBL505974

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C[C@@H]1CC[C@@H]2[C@]34OO[C@](C)(CC[C@@H]13)O[C@H]4OC(=O)[C@]2(C)O

Basic Information

ChEMBL ID CHEMBL505974
Phase Preclinical
Structure Type MOL
InChI Key MEVHFPBUUJOFHY-HEKJNUSLSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

298.3
MW (Da)
1.51
ALogP
6
HBA
1
HBD
74.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H22O6
MW 298.34
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 3.86

Activity Summary

IC50 2 meas. best 4.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.31 4.31 48700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17618015 10.1016/j.ejmech.2007.04.019 NON-PROTEIN TARGET 2
8350087 10.1021/np50096a007 NON-PROTEIN TARGET 2

Data from ChEMBL 36 via Core Engine