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Compound Detail

CHEMBL518374

WITHAPHYSALIN G
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CC1=C(C)C(=O)O[C@@H]([C@]2(C)OC(O)[C@]34CC[C@H]5[C@@H](CC=C6[C@@H](O)C=CC(=O)[C@@]65C)[C@@H]3CC[C@H]24)C1

Basic Information

ChEMBL ID CHEMBL518374
Name WITHAPHYSALIN G
Phase Preclinical
Structure Type MOL
InChI Key NPWKXUHEDUPUNP-UQNVBOBZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
3.62
ALogP
6
HBA
2
HBD
93.1
PSA (Ų)
0.45
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C28H36O6
MW 468.59
Aromatic Rings 0
Heavy Atoms 34
NP-Likeness 3.61

Activity Summary

IC50 1 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 5.01 5.01 9830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
ADMET IC50 = 9830.0 nM 5.01 Growth inhibition of mouse Hepa-1c1c7 cells by crystal violet staining 12027740

Literature References

PubMed DOI Target Context # Activities
12027740 10.1021/np0106337 Unchecked 2
12027740 10.1021/np0106337 Quinone oxidoreductase 2
12027740 10.1021/np0106337 ADMET 1

Data from ChEMBL 36 via Core Engine