Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3741720

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CN(CCN(C)C(=O)c1cn(S(=O)(=O)c2ccccc2)c2ccccc12)C(=O)c1coc2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL3741720
Phase Preclinical
Structure Type MOL
InChI Key OVKYZSZLVDTHKH-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

543.6
MW (Da)
3.83
ALogP
7
HBA
0
HBD
109.9
PSA (Ų)
0.31
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 C29H25N3O6S
MW 543.60
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -0.84

Activity Summary

Kd 2 meas. best 5.34
IC50 1 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tumor necrosis factor ligand superfamily member 11
CHEMBL2364162
IC50 5.54 5.54 2860.0 1
Tumor necrosis factor ligand superfamily member 11
CHEMBL2364162
Kd 5.34 5.34 4600.0 1
Tumor necrosis factor
CHEMBL1825
Kd 5.16 5.16 7000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32955874 10.1021/acs.jmedchem.0c01316 Tumor necrosis factor ligand superfamily member 11 7
- 10.1039/C5MD00023H Tumor necrosis factor 4
32955874 10.1021/acs.jmedchem.0c01316 Unchecked 1
32955874 10.1021/acs.jmedchem.0c01316 ADMET 1
32955874 10.1021/acs.jmedchem.0c01316 BMMC 1

Data from ChEMBL 36 via Core Engine