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Compound Detail

CHEMBL225489

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

Basic Information

ChEMBL ID CHEMBL225489
Name INFLEXANIN A
Phase Preclinical
Structure Type MOL
InChI Key AFWHPJJUZOPPFV-FQQBCUCGSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
2.64
ALogP
5
HBA
2
HBD
83.8
PSA (Ų)
0.54
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 C22H32O5
MW 376.49
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 3.51

Activity Summary

IC50 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 6.4 6.3 400.0 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