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Compound Detail

CHEMBL4069693

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CCCCCCCCCC(=O)N[C@H]1[C@@H](OP(=O)([O-])O)O[C@H](CO)[C@@H](OP(=O)([O-])O)[C@@H]1OC(=O)CCCCCCCCC.[Na+].[Na+]

Basic Information

ChEMBL ID CHEMBL4069693
Phase Preclinical
Structure Type MOL
InChI Key WXPYQBAWLHDGLW-TXSLKJRISA-L
Parent Compound CHEMBL4117337
Active Moiety CHEMBL4117337
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

647.6
MW (Da)
3.97
ALogP
9
HBA
6
HBD
218.4
PSA (Ų)
0.05
QED
2
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H49NNa2O13P2
MW 691.60
Aromatic Rings 0
Heavy Atoms 42
NP-Likeness 0.72

Activity Summary

IC50 2 meas. best 5.26
Kd 1 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 4
CHEMBL5255
IC50 5.26 4.82 5450.0 2
Lymphocyte antigen 96
CHEMBL2375202
Kd 4.66 4.66 22000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29494148 10.1021/acs.jmedchem.7b01803 Toll-like receptor 4 4
29494148 10.1021/acs.jmedchem.7b01803 Lymphocyte antigen 96 4
29494148 10.1021/acs.jmedchem.7b01803 THP-1 2
29494148 10.1021/acs.jmedchem.7b01803 Unchecked 1
29494148 10.1021/acs.jmedchem.7b01803 TLR4-MD2 1

Data from ChEMBL 36 via Core Engine