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Compound Detail

CHEMBL5205019

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C[C@@]12C[C@H]3OC(=O)[C@@H]1CO[C@@]14O[C@@]5([C@H]2C1=O)[C@@]3(C)OC(=O)[C@@]5(O)CC[C@H]1[C@H]4C[C@@H](O)[C@@]2(OC(=O)c3cccnc3)CC=CC(=O)[C@]12C

Basic Information

ChEMBL ID CHEMBL5205019
Phase Preclinical
Structure Type MOL
InChI Key ZDSOHZFYTVRJFL-AQPVFMNJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

649.6
MW (Da)
0.98
ALogP
13
HBA
2
HBD
184.8
PSA (Ų)
0.34
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H35NO12
MW 649.65
Aromatic Rings 1
Heavy Atoms 47
NP-Likeness 3.08

Activity Summary

IC50 1 meas. best 4.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.87 4.87 13600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 13600.0 nM 4.87 Antiinflammatory activity in mouse RAW264.7 assessed as inhibition of LPS-stimul... 35608269

Literature References

Data from ChEMBL 36 via Core Engine