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Compound Detail

CHEMBL59417

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CCOC(=O)c1cc(O)c(O)c(O)c1-c1c(C(=O)OCC)cc(O)c(O)c1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL59417
Phase Preclinical
Structure Type MOL
InChI Key OMDMJSAZRLBMDB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

394.3
MW (Da)
1.94
ALogP
10
HBA
6
HBD
174.0
PSA (Ų)
0.32
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H18O10
MW 394.33
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.52

Activity Summary

IC50 1 meas. best 4.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Squalene monooxygenase
CHEMBL4241
 IC50 4.88 4.88 13300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Squalene monooxygenase IC50 = 13300.0 nM 4.88 Inhibition of C-terminal hexahistidine-tagged rat recombinant squalene epoxidase... 11520216

Literature References

PubMed DOI Target Context # Activities
8289196 10.1021/jm00027a025 Protein kinase C (PKC) 1
11520216 10.1021/np010100y Squalene monooxygenase 1

Data from ChEMBL 36 via Core Engine