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Compound Detail

CHEMBL5180180

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C[C@@H]1C(=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]3C[C@@H](O)[C@@]2(O)CC=CC(=O)[C@]12C

Basic Information

ChEMBL ID CHEMBL5180180
Phase Preclinical
Structure Type MOL
InChI Key DYTMQAPOVPIGMB-FWHZQVCLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

546.6
MW (Da)
-0.30
ALogP
11
HBA
4
HBD
176.9
PSA (Ų)
0.29
QED
2
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34O11
MW 546.57
Aromatic Rings 0
Heavy Atoms 39
NP-Likeness 3.67

Activity Summary

IC50 1 meas. best 4.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.25 4.25 56600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 56600.0 nM 4.25 Antiinflammatory activity in mouse RAW264.7 assessed as inhibition of LPS-stimul... 35608269

Literature References

Data from ChEMBL 36 via Core Engine