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Compound Detail

CHEMBL5181846

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CC(C)(C)OC(=O)NC1(C(=O)OCCCCCCCCCCCCNC(=O)[C@@H]2CN(C(=O)c3ccc(C(=O)N4C[C@@H](C(=O)N[C@H]5C[C@@H]5c5ccccc5)[C@H](C(=O)N[C@H]5C[C@@H]5c5ccccc5)C4)cc3)C[C@H]2C(=O)N[C@H]2C[C@@H]2c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL5181846
Phase Preclinical
Structure Type MOL
InChI Key MZPAHGHYVIVYNM-BCBZICCUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1160.5
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C68H85N7O10
MW 1160.47

Activity Summary

EC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 1/2
CHEMBL3885643
EC50 8.3 8.3 5.0 1
Toll-like receptor 1/2
CHEMBL3885644
EC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35767437 10.1021/acs.jmedchem.2c00419 Toll-like receptor 1/2 4

Data from ChEMBL 36 via Core Engine