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Compound Detail

CHEMBL389954

INFLEXIN
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C=C1C(=O)[C@@]23CC(=O)[C@@H]4C(C)(C)[C@@H](OC(C)=O)C[C@H](O)[C@@]4(C)[C@@H]2[C@@H](OC(C)=O)C[C@@H]1C3

Basic Information

ChEMBL ID CHEMBL389954
Name INFLEXIN
Phase Preclinical
Structure Type MOL
InChI Key LSJBRRZMOVGSIZ-XRBPMINJSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
2.39
ALogP
7
HBA
1
HBD
107.0
PSA (Ų)
0.53
QED
0
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 C24H32O7
MW 432.51
Aromatic Rings 0
Heavy Atoms 31
NP-Likeness 3.34

Activity Summary

IC50 2 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 6.64 6.4 230.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17338565 10.1021/np060638+ RAW264.7 2

Data from ChEMBL 36 via Core Engine