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Compound Detail

CHEMBL2333592

WITHAMETELIN F
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C=C1C(=O)O[C@@H]2C[C@]1(C)OC[C@H]2[C@H]1CC[C@H]2[C@@H]3C[C@H]4O[C@]45CC=CC(=O)[C@]5(C)[C@H]3CC[C@]12C

Basic Information

ChEMBL ID CHEMBL2333592
Name WITHAMETELIN F
Phase Preclinical
Structure Type MOL
InChI Key TWSTVCZSHMUIOQ-ZPRSOMTPSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

452.6
MW (Da)
4.40
ALogP
5
HBA
0
HBD
65.1
PSA (Ų)
0.34
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 C28H36O5
MW 452.59
Aromatic Rings 0
Heavy Atoms 33
NP-Likeness 3.52

Activity Summary

IC50 4 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.25 6.035 560.0 2
U-251
CHEMBL615022
IC50 5.85 5.85 1400.0 1
MRC5
CHEMBL614181
IC50 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23252848 10.1021/np300766p U-251 5
23252848 10.1021/np300766p MRC5 2
23252848 10.1021/np300766p NON-PROTEIN TARGET 2

Data from ChEMBL 36 via Core Engine