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Compound Detail

CHEMBL4754210

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CCN(CCOC(=O)/C=C/C(=O)c1ccc(F)cc1)C(C(=O)NC(C)(C)C)c1cccc(C)c1

Basic Information

ChEMBL ID CHEMBL4754210
Phase Preclinical
Structure Type MOL
InChI Key ISQIHGOFCXLDAB-CCEZHUSRSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
4.39
ALogP
5
HBA
1
HBD
75.7
PSA (Ų)
0.32
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33FN2O4
MW 468.57
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.13

Activity Summary

IC50 4 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thioredoxin reductase 1, cytoplasmic
CHEMBL6035
IC50 5.47 5.47 3370.0 1
Unchecked
CHEMBL612545
IC50 5.22 5.22 6050.0 1
U-87 MG
CHEMBL614247
IC50 5.15 5.15 7070.0 1
MRC5
CHEMBL614181
IC50 4.89 4.89 12990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32087464 10.1016/j.ejmech.2020.112119 Unchecked 4
32087464 10.1016/j.ejmech.2020.112119 Thioredoxin reductase 1, cytoplasmic 3
32087464 10.1016/j.ejmech.2020.112119 ATP-dependent translocase ABCB1 2
32087464 10.1016/j.ejmech.2020.112119 U-87 MG 1
32087464 10.1016/j.ejmech.2020.112119 MRC5 1

Data from ChEMBL 36 via Core Engine