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Compound Detail

CHEMBL5275065

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O=C(N[C@H]1C[C@@H]1c1ccccc1)[C@@H]1CN(C(=O)c2ccc(-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)cc2)C[C@H]1C(=O)N[C@H]1C[C@@H]1c1ccccc1

Basic Information

ChEMBL ID CHEMBL5275065
Phase Preclinical
Structure Type MOL
InChI Key KRPMJXNQHQKNIB-VOTRMNLPSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

985.2
MW (Da)
7.42
ALogP
6
HBA
4
HBD
157.0
PSA (Ų)
0.08
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C62H60N6O6
MW 985.20
Aromatic Rings 6
Heavy Atoms 74
NP-Likeness -0.32

Activity Summary

EC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 1/2
CHEMBL3885643
EC50 7.05 6.345 90.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33346636 10.1021/acs.jmedchem.0c01627 Toll-like receptor 1/2 2

Data from ChEMBL 36 via Core Engine