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Compound Detail

CHEMBL1923538

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CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](CSC[C@H](N)C(=O)NCC(=O)OC(C)C)OC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC

Basic Information

ChEMBL ID CHEMBL1923538
Phase Preclinical
Structure Type MOL
InChI Key PINSGSJATWCAAB-USCBXLHKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

815.2
MW (Da)
10.75
ALogP
9
HBA
2
HBD
134.0
PSA (Ų)
0.03
QED
2
Ro5 Violations
37
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H78N2O7S
MW 815.22
Aromatic Rings 0
Heavy Atoms 57
NP-Likeness 0.49

Activity Summary

EC50 1 meas. best 9.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 2
CHEMBL4163
EC50 9.06 9.06 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Toll-like receptor 2 EC50 = 0.87 nM 9.06 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

Data from ChEMBL 36 via Core Engine