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Compound Detail

CHEMBL4452177

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Cc1ccc(C(=O)/C=C/C(=O)N(C2CC2)C(C(=O)NCc2ccccc2)c2ncc(C)cn2)cc1

Basic Information

ChEMBL ID CHEMBL4452177
Phase Preclinical
Structure Type MOL
InChI Key ZMLWDTSYBVZHLZ-CCEZHUSRSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
3.88
ALogP
5
HBA
1
HBD
92.3
PSA (Ų)
0.38
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N4O3
MW 468.56
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.04

Activity Summary

IC50 7 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thioredoxin reductase 1, cytoplasmic
CHEMBL6035
IC50 5.38 5.38 4200.0 1
SH-SY5Y
CHEMBL614910
IC50 5.31 5.31 4940.0 1
HaCaT
CHEMBL614392
IC50 5.26 5.26 5450.0 1
Thioredoxin reductase 1, cytoplasmic
CHEMBL1927
IC50 5.18 4.84 6610.0 2
U-87 MG
CHEMBL614247
IC50 4.82 4.82 15190.0 1
PBMC
CHEMBL613107
IC50 4.81 4.81 15340.0 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