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Compound Detail

CHEMBL5199906

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C[C@@]12C[C@H]3OC(=O)[C@@H]1CO[C@@]14O[C@]56[C@H]2[C@]1(O)[C@H](C[C@]5(O)C(=O)O[C@@]36C)[C@H]1[C@H]4CC[C@]2(O)CC=CC(=O)[C@]12C

Basic Information

ChEMBL ID CHEMBL5199906
Phase Preclinical
Structure Type MOL
InChI Key IDSPZEUWUXCAOM-VFNQKCKASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

528.5
MW (Da)
0.15
ALogP
10
HBA
3
HBD
148.8
PSA (Ų)
0.37
QED
1
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32O10
MW 528.55
Aromatic Rings 0
Heavy Atoms 38
NP-Likeness 2.83

Activity Summary

IC50 1 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 3600.0 nM 5.44 Antiinflammatory activity in mouse RAW264.7 assessed as inhibition of LPS-stimul... 35608269

Literature References

Data from ChEMBL 36 via Core Engine