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Compound Detail

CHEMBL4562297

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CC(C)(C)NC(=O)C(c1ccc(F)cc1)N(C(=O)/C=C/C(=O)c1ccc(F)cc1)C1CC1

Basic Information

ChEMBL ID CHEMBL4562297
Phase Preclinical
Structure Type MOL
InChI Key RSPCURGJZZDUBD-CCEZHUSRSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

440.5
MW (Da)
4.35
ALogP
3
HBA
1
HBD
66.5
PSA (Ų)
0.51
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26F2N2O3
MW 440.49
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.15

Activity Summary

IC50 7 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SH-SY5Y
CHEMBL614910
IC50 6.25 6.25 560.0 1
U-87 MG
CHEMBL614247
IC50 6.1 6.1 800.0 1
Thioredoxin reductase 1, cytoplasmic
CHEMBL1927
IC50 6.09 5.425 820.0 2
Thioredoxin reductase 1, cytoplasmic
CHEMBL6035
IC50 6.03 6.03 930.0 1
HaCaT
CHEMBL614392
IC50 5.97 5.97 1060.0 1
PBMC
CHEMBL613107
IC50 5.25 5.25 5600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31400708 10.1016/j.ejmech.2019.111580 SH-SY5Y 7
31400708 10.1016/j.ejmech.2019.111580 HaCaT 7
31400708 10.1016/j.ejmech.2019.111580 Thioredoxin reductase 1, cytoplasmic 4
31400708 10.1016/j.ejmech.2019.111580 U-87 MG 3
31400708 10.1016/j.ejmech.2019.111580 PBMC 1

Data from ChEMBL 36 via Core Engine