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Compound Detail

CHEMBL3741215

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Cc1ccc2occ(CN3CCN(Cc4cn(-c5cccc(C(F)(F)F)c5)c5ccccc45)CC3)c(=O)c2c1

Basic Information

ChEMBL ID CHEMBL3741215
Phase Preclinical
Structure Type MOL
InChI Key IZDAKKZWUYYSLJ-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

531.6
MW (Da)
6.38
ALogP
5
HBA
0
HBD
41.6
PSA (Ų)
0.26
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H28F3N3O2
MW 531.58
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 4.82
Kd 1 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tumor necrosis factor
CHEMBL1825
Kd 5.32 5.32 4780.0 1
Tumor necrosis factor
CHEMBL1825
IC50 4.82 4.67 15000.0 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