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Compound Detail

CHEMBL3742191

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CN(CCN(C)C(=O)c1cn(-c2cccc([N+](=O)[O-])c2)c2ccccc12)C(=O)c1coc2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL3742191
Phase Preclinical
Structure Type MOL
InChI Key RSLYIDUWLDFWGF-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

524.5
MW (Da)
4.49
ALogP
7
HBA
0
HBD
118.9
PSA (Ų)
0.23
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 C29H24N4O6
MW 524.53
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.03

Activity Summary

Kd 2 meas. best 5.66
IC50 1 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tumor necrosis factor ligand superfamily member 11
CHEMBL2364162
IC50 5.73 5.73 1880.0 1
Tumor necrosis factor ligand superfamily member 11
CHEMBL2364162
Kd 5.66 5.66 2180.0 1
Tumor necrosis factor
CHEMBL1825
Kd 4.91 4.91 12220.0 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 12
- 10.1039/C5MD00023H Tumor necrosis factor 3
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