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Compound Detail

CHEMBL3741883

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O=C(c1coc2ccccc2c1=O)N1CCN(Cc2cn(-c3cccc(C(F)(F)F)c3)c3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL3741883
Phase Preclinical
Structure Type MOL
InChI Key PQRRVJMNTHVPPC-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

531.5
MW (Da)
5.71
ALogP
5
HBA
0
HBD
58.7
PSA (Ų)
0.30
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H24F3N3O3
MW 531.53
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 5.0
Kd 2 meas. best 5.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tumor necrosis factor
CHEMBL1825
Kd 5.79 5.79 1610.0 1
Tumor necrosis factor ligand superfamily member 11
CHEMBL2364162
Kd 5.07 5.07 8490.0 1
Tumor necrosis factor
CHEMBL1825
IC50 5.0 4.85 10000.0 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