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Compound Detail

CHEMBL1923544

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CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CNCCCOCCOCCOCC)CSC[C@H](N)C(=O)N[C@@H](CO)C(=O)O

Basic Information

ChEMBL ID CHEMBL1923544
Phase Preclinical
Structure Type MOL
InChI Key QORAYKWOIWEGEG-RTOKGZNSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

752.0
MW (Da)
3.59
ALogP
13
HBA
5
HBD
205.0
PSA (Ų)
0.05
QED
2
Ro5 Violations
38
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H69N3O11S
MW 752.03
Aromatic Rings 0
Heavy Atoms 51
NP-Likeness 0.16

Activity Summary

EC50 1 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 2
CHEMBL4163
EC50 8.68 8.68 2.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Toll-like receptor 2 EC50 = 2.11 nM 8.68 Agonist activity at human TLR2 expressed in HEK293 cells assessed as NF-kappaB i... 22007676

Literature References

PubMed DOI Target Context # Activities
22007676 10.1021/jm201071e Toll-like receptor 2 1
22007676 10.1021/jm201071e No relevant target 1

Data from ChEMBL 36 via Core Engine