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Compound Detail

CHEMBL1923546

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

Basic Information

ChEMBL ID CHEMBL1923546
Phase Preclinical
Structure Type MOL
InChI Key FIGWMFYUXCNXCY-CEUYOYMZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

763.1
MW (Da)
2.83
ALogP
13
HBA
8
HBD
227.4
PSA (Ų)
0.03
QED
3
Ro5 Violations
39
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H74N6O8S
MW 763.10
Aromatic Rings 0
Heavy Atoms 52
NP-Likeness 0.36

Activity Summary

EC50 1 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 2
CHEMBL4163
EC50 8.49 8.49 3.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Toll-like receptor 2 EC50 = 3.23 nM 8.49 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