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Compound Detail

CHEMBL5199615

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O=C(NCCCCCCCCCCCCO)[C@@H]1CN(C(=O)c2ccc(C(=O)N3C[C@@H](C(=O)N[C@H]4C[C@@H]4c4ccccc4)[C@H](C(=O)N[C@H]4C[C@@H]4c4ccccc4)C3)cc2)C[C@H]1C(=O)N[C@H]1C[C@@H]1c1ccccc1

Basic Information

ChEMBL ID CHEMBL5199615
Phase Preclinical
Structure Type MOL
InChI Key IAJMQFVLPYJVGY-FYOUTLFMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

977.3
MW (Da)
7.09
ALogP
7
HBA
5
HBD
177.2
PSA (Ų)
0.05
QED
2
Ro5 Violations
24
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C59H72N6O7
MW 977.26
Aromatic Rings 4
Heavy Atoms 72
NP-Likeness -0.30

Activity Summary

EC50 2 meas. best 9.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 1/2
CHEMBL3885643
EC50 9.68 9.68 0.2 1
Toll-like receptor 1/2
CHEMBL3885644
EC50 8.92 8.92 1.2 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