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Compound Detail

CHEMBL1911142

INUCHINENOLIDE B
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C=C1C(=O)O[C@@H]2CC(C)=C3[C@@H](OC(C)=O)C[C@@](C)(O)[C@@H]3C[C@H]12

Basic Information

ChEMBL ID CHEMBL1911142
Name INUCHINENOLIDE B
Phase Preclinical
Structure Type MOL
InChI Key PHMCCYUSORUPSX-MNLSVMLLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
1.90
ALogP
5
HBA
1
HBD
72.8
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 C17H22O5
MW 306.36
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 3.30

Activity Summary

IC50 3 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 5.0 5.0 9900.0 1
MCF7
CHEMBL387
IC50 4.81 4.81 15500.0 1
MDA-MB-231
CHEMBL400
IC50 4.59 4.59 25800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21894898 10.1021/np200319x RAW264.7 2
24044895 10.1016/j.ejmech.2013.07.018 MCF-10A 1
24044895 10.1016/j.ejmech.2013.07.018 MDA-MB-231 1
24044895 10.1016/j.ejmech.2013.07.018 MCF7 1

Data from ChEMBL 36 via Core Engine