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Compound Detail

CHEMBL449207

USCHARIDIN
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C[C@@H]1CC(=O)[C@]2(O)O[C@@H]3C[C@@]4(C=O)[C@@H](CC[C@@H]5[C@@H]4CC[C@]4(C)[C@@H](C6=CC(=O)OC6)CC[C@]54O)C[C@H]3O[C@@H]2O1

Basic Information

ChEMBL ID CHEMBL449207
Name USCHARIDIN
Phase Preclinical
Structure Type MOL
InChI Key YOCULAYFPPWLRI-OLEQQPCLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

530.6
MW (Da)
2.21
ALogP
9
HBA
2
HBD
128.6
PSA (Ų)
0.31
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C29H38O9
MW 530.61
Aromatic Rings 0
Heavy Atoms 38
NP-Likeness 3.45

Activity Summary

IC50 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Raji
CHEMBL614628
IC50 7.7 7.7 20.0 1
HepG2
CHEMBL395
IC50 6.42 6.42 380.0 1
Neurogenic locus notch homolog protein 1
CHEMBL2146346
IC50 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28817274 10.1021/acs.jnatprod.7b00282 Neurogenic locus notch homolog protein 1 2
19251412 10.1016/j.bmcl.2009.02.045 HepG2 1
19251412 10.1016/j.bmcl.2009.02.045 Raji 1
16252914 10.1021/np0501740 A549 1
16252914 10.1021/np0501740 MDA-MB-231 1
16252914 10.1021/np0501740 MCF7 1
16252914 10.1021/np0501740 HepG2 1

Data from ChEMBL 36 via Core Engine