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Compound Detail

CHEMBL5190947

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C=C1C(=O)O[C@@H]2C[C@@]1(C)[C@@H]1C(=O)[C@@]3(O)O[C@]14[C@@]2(C)OC(=O)[C@@]4(O)CC[C@H]1[C@H]3[C@H](O)C=C2CC=CC(=O)[C@@]21C

Basic Information

ChEMBL ID CHEMBL5190947
Phase Preclinical
Structure Type MOL
InChI Key VELDODQHYQSJOF-RKWIMMEGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

526.5
MW (Da)
0.43
ALogP
10
HBA
3
HBD
156.7
PSA (Ų)
0.23
QED
1
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C28H30O10
MW 526.54
Aromatic Rings 0
Heavy Atoms 38
NP-Likeness 3.70

Activity Summary

IC50 1 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 5.02 5.02 9500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 9500.0 nM 5.02 Antiinflammatory activity in mouse RAW264.7 assessed as inhibition of LPS-stimul... 35608269

Literature References

Data from ChEMBL 36 via Core Engine