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Compound Detail

CHEMBL3741940

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O=C(c1coc2ccccc2c1=O)N1CCN(C(=O)c2cn(S(=O)(=O)c3cccc([N+](=O)[O-])c3)c3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL3741940
Phase Preclinical
Structure Type MOL
InChI Key UQOJNCHXJJXUKI-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

586.6
MW (Da)
3.49
ALogP
9
HBA
0
HBD
153.0
PSA (Ų)
0.22
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H22N4O8S
MW 586.58
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 4.7
Kd 1 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tumor necrosis factor
CHEMBL1825
Kd 4.77 4.77 16820.0 1
Tumor necrosis factor
CHEMBL1825
IC50 4.7 4.55 20000.0 2

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