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Compound Detail

CHEMBL3741278

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Nc1cccc(-n2cc(C(=O)N3CCN(C(=O)c4coc5ccccc5c4=O)CC3)c3cc(N)ccc32)c1

Basic Information

ChEMBL ID CHEMBL3741278
Phase Preclinical
Structure Type MOL
InChI Key WLLNEKBMMNZWLO-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

507.6
MW (Da)
3.50
ALogP
7
HBA
2
HBD
127.8
PSA (Ų)
0.36
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H25N5O4
MW 507.55
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 4.4
Kd 2 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tumor necrosis factor ligand superfamily member 11
CHEMBL2364162
Kd 5.03 5.03 9310.0 1
Tumor necrosis factor
CHEMBL1825
Kd 4.81 4.81 15610.0 1
Tumor necrosis factor
CHEMBL1825
IC50 4.4 4.4 40000.0 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