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Compound Detail

CHEMBL5200787

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COC(=O)C(C)(O)[C@@]1(C)C[C@@H](O)[C@]2(C)OC(=O)[C@@]3(O)CC[C@H]4[C@@H](C[C@@H](O)[C@@]5(O)CC=CC(=O)[C@]45C)[C@]4(O)O[C@@]23[C@H]1C4=O

Basic Information

ChEMBL ID CHEMBL5200787
Phase Preclinical
Structure Type MOL
InChI Key XYOUUYFLSPNVQH-SNBZWIAMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

594.6
MW (Da)
-1.57
ALogP
13
HBA
6
HBD
217.3
PSA (Ų)
0.20
QED
3
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38O13
MW 594.61
Aromatic Rings 0
Heavy Atoms 42
NP-Likeness 2.61

Activity Summary

IC50 1 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 2900.0 nM 5.54 Antiinflammatory activity in mouse RAW264.7 assessed as inhibition of LPS-stimul... 35608269

Literature References

Data from ChEMBL 36 via Core Engine