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Compound Detail

CHEMBL5412356

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O=C(C#Cc1ccccc1)Nc1cc(-c2nccs2)ccc1F

Basic Information

ChEMBL ID CHEMBL5412356
Phase Preclinical
Structure Type MOL
InChI Key OFHSPEKSWQTWLL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
3.94
ALogP
3
HBA
1
HBD
42.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H11FN2OS
MW 322.36
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.87

Activity Summary

IC50 2 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transitional endoplasmic reticulum ATPase
CHEMBL1075145
IC50 6.76 6.76 172.2 1
U-87 MG
CHEMBL614247
IC50 5.93 5.93 1183.3 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