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Compound Detail

CHEMBL3740051

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CN(CCN(C)C(=O)c1cn(S(=O)(=O)c2cccc(N)c2)c2ccccc12)C(=O)c1coc2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL3740051
Phase Preclinical
Structure Type MOL
InChI Key CZAITDMWZVDELI-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

558.6
MW (Da)
3.41
ALogP
8
HBA
1
HBD
135.9
PSA (Ų)
0.30
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26N4O6S
MW 558.62
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 4.7
Kd 2 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tumor necrosis factor
CHEMBL1825
Kd 6.02 6.02 950.0 1
Tumor necrosis factor
CHEMBL1825
IC50 4.7 4.65 20000.0 2
Tumor necrosis factor ligand superfamily member 11
CHEMBL2364162
Kd 4.65 4.65 22300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C5MD00023H Tumor necrosis factor 4
32955874 10.1021/acs.jmedchem.0c01316 Tumor necrosis factor ligand superfamily member 11 2
32955874 10.1021/acs.jmedchem.0c01316 BMMC 1

Data from ChEMBL 36 via Core Engine