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Compound Detail

CHEMBL3740334

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Nc1cccc(S(=O)(=O)n2cc(C(=O)N3CCN(C(=O)c4coc5ccccc5c4=O)CC3)c3ccccc32)c1

Basic Information

ChEMBL ID CHEMBL3740334
Phase Preclinical
Structure Type MOL
InChI Key ZBOLCPDDSOIZIV-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

556.6
MW (Da)
3.17
ALogP
8
HBA
1
HBD
135.9
PSA (Ų)
0.34
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H24N4O6S
MW 556.60
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 4.7
Kd 1 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tumor necrosis factor
CHEMBL1825
Kd 5.26 5.26 5450.0 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