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Compound Detail

CHEMBL5410787

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O=C(C#Cc1ccccc1)Nc1cc(-c2ncc[nH]2)ccc1F

Basic Information

ChEMBL ID CHEMBL5410787
Phase Preclinical
Structure Type MOL
InChI Key ZBGGIVGWYMSCND-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

305.3
MW (Da)
3.21
ALogP
2
HBA
2
HBD
57.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12FN3O
MW 305.31
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.48

Activity Summary

IC50 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transitional endoplasmic reticulum ATPase
CHEMBL1075145
IC50 7.75 7.75 17.8 1
U-87 MG
CHEMBL614247
IC50 6.94 6.94 114.7 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