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Compound Detail

CHEMBL4463052

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C=C1C(=O)O[C@@H]2/C=C(/C)[C@@H](OC(C)=O)C/C=C(\C)C[C@@H](C(=O)/C(C)=C\CO)[C@@H]12

Basic Information

ChEMBL ID CHEMBL4463052
Phase Preclinical
Structure Type MOL
InChI Key TYCOTEHYVXXPSO-OKOXCALPSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
2.83
ALogP
6
HBA
1
HBD
89.9
PSA (Ų)
0.45
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C22H28O6
MW 388.46
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness 2.83

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil
CHEMBL5314326
IC50 6.92 6.905 120.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30653318 10.1021/acs.jnatprod.8b00939 Neutrophil 12
30653318 10.1021/acs.jnatprod.8b00939 HUVEC 8
30653318 10.1021/acs.jnatprod.8b00939 Unchecked 5

Data from ChEMBL 36 via Core Engine