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Compound Detail

CHEMBL5207644

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COC(=O)C[C@@H](O)C(=O)O[C@]12CC=CC(=O)[C@]1(C)[C@H]1CC[C@]3(O)C(=O)O[C@@]4(C)[C@H]5C[C@]6(C)[C@@H](CO[C@]7(O[C@@]43[C@H]6C7=O)[C@@H]1C[C@H]2O)C(=O)O5

Basic Information

ChEMBL ID CHEMBL5207644
Phase Preclinical
Structure Type MOL
InChI Key PGTAYLSVHNSNSC-WCOHYNQOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

674.6
MW (Da)
-0.80
ALogP
15
HBA
3
HBD
218.5
PSA (Ų)
0.25
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H38O15
MW 674.65
Aromatic Rings 0
Heavy Atoms 48
NP-Likeness 3.41

Activity Summary

IC50 1 meas. best 4.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.49 4.49 32300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 32300.0 nM 4.49 Antiinflammatory activity in mouse RAW264.7 assessed as inhibition of LPS-stimul... 35608269

Literature References

Data from ChEMBL 36 via Core Engine