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Compound Detail

CHEMBL5402707

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O=C(C#Cc1ccccc1)Nc1cc(-c2ncc[nH]2)ccc1OCc1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL5402707
Phase Preclinical
Structure Type MOL
InChI Key KVBZBOFHPSXVJH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

461.4
MW (Da)
5.66
ALogP
3
HBA
2
HBD
67.0
PSA (Ų)
0.38
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H18F3N3O2
MW 461.44
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transitional endoplasmic reticulum ATPase
CHEMBL1075145
IC50 8.14 8.14 7.2 1
U-87 MG
CHEMBL614247
IC50 6.77 6.77 171.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36634454 10.1016/j.ejmech.2023.115094 Transitional endoplasmic reticulum ATPase 1
36634454 10.1016/j.ejmech.2023.115094 U-87 MG 1

Data from ChEMBL 36 via Core Engine