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Compound Detail

CHEMBL3741027

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O=C(c1ccccc1)N1CCN(Cc2cn(-c3cccc(C(F)(F)F)c3)c3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL3741027
Phase Preclinical
Structure Type MOL
InChI Key DPQARZPMIQSQSR-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

463.5
MW (Da)
5.61
ALogP
3
HBA
0
HBD
28.5
PSA (Ų)
0.39
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 C27H24F3N3O
MW 463.50
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 4.82
Kd 2 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tumor necrosis factor
CHEMBL1825
Kd 5.67 5.67 2140.0 1
Tumor necrosis factor
CHEMBL1825
IC50 4.82 4.76 15000.0 2
Tumor necrosis factor ligand superfamily member 11
CHEMBL2364162
Kd 4.73 4.73 18640.0 1

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