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Compound Detail

CHEMBL5205549

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Nc1ccc(CCCCCCCCNC(=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 CHEMBL5205549
Phase Preclinical
Structure Type MOL
InChI Key ONDOLHKXQUMTRQ-HKTXSPCFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

996.3
MW (Da)
7.36
ALogP
7
HBA
5
HBD
183.0
PSA (Ų)
0.04
QED
2
Ro5 Violations
21
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C61H69N7O6
MW 996.27
Aromatic Rings 5
Heavy Atoms 74
NP-Likeness -0.35

Activity Summary

EC50 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 1/2
CHEMBL3885643
EC50 9.52 9.52 0.3 1
Toll-like receptor 1/2
CHEMBL3885644
EC50 8.22 8.22 6.0 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