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Compound Detail

CHEMBL507387

CASUARININ
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O=C(O[C@@H]1COC(=O)c2cc(O)c(O)c(O)c2-c2c(cc(O)c(O)c2O)C(=O)O[C@H]1[C@@H]1OC(=O)c2cc(O)c(O)c(O)c2-c2c(O)c(O)c(O)c3c2C(=O)O[C@H]1[C@@H]3O)c1cc(O)c(O)c(O)c1

Basic Information

ChEMBL ID CHEMBL507387
Name CASUARININ
Phase Preclinical
Structure Type MOL
InChI Key MMQXBTULXAEKQE-LVFBLPLOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

936.6
MW (Da)
1.34
ALogP
26
HBA
16
HBD
455.2
PSA (Ų)
0.07
QED
3
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C41H28O26
MW 936.65
Aromatic Rings 5
Heavy Atoms 67
NP-Likeness 1.06

Activity Summary

IC50 1 meas. best 4.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Squalene monooxygenase
CHEMBL4241
IC50 4.5 4.5 32000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Squalene monooxygenase IC50 = 32000.0 nM 4.5 Inhibition of C-terminal hexahistidine-tagged rat recombinant squalene epoxidase... 11520216

Literature References

PubMed DOI Target Context # Activities
11520216 10.1021/np010100y Squalene monooxygenase 1
1431932 10.1021/np50086a002 TE-671 1
1431932 10.1021/np50086a002 HCT-8 1
1431932 10.1021/np50086a002 A549 1
1431932 10.1021/np50086a002 KB 1
1431932 10.1021/np50086a002 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine