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Compound Detail

CHEMBL3741761

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Cc1cc2occ(CN3CCN(Cc4cn(-c5cccc(C(F)(F)F)c5)c5ccccc45)CC3)c(=O)c2cc1C

Basic Information

ChEMBL ID CHEMBL3741761
Phase Preclinical
Structure Type MOL
InChI Key HBUDZKAZALTXNS-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

545.6
MW (Da)
6.69
ALogP
5
HBA
0
HBD
41.6
PSA (Ų)
0.25
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 C32H30F3N3O2
MW 545.61
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 5.0
Kd 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tumor necrosis factor
CHEMBL1825
IC50 5.0 4.91 10000.0 2
Tumor necrosis factor
CHEMBL1825
Kd 5.0 5.0 10120.0 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