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Compound Detail

CHEMBL4786625

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Cc1ccc(C(=O)/C=C/C(=O)OCCN(C)C(C(=O)NC2CCCCC2)c2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4786625
Phase Preclinical
Structure Type MOL
InChI Key KLJFMKGGTCMJKN-WUKNDPDISA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
4.54
ALogP
5
HBA
1
HBD
75.7
PSA (Ų)
0.31
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 C28H33FN2O4
MW 480.58
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.98

Activity Summary

IC50 4 meas. best 5.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-87 MG
CHEMBL614247
IC50 5.23 5.23 5890.0 1
Unchecked
CHEMBL612545
IC50 4.93 4.93 11720.0 1
MRC5
CHEMBL614181
IC50 4.85 4.85 14250.0 1
Thioredoxin reductase 1, cytoplasmic
CHEMBL6035
IC50 4.43 4.43 37000.0 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