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Compound Detail

CHEMBL5436721

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O=C(C#Cc1ccccc1)Nc1cccc(-c2ncc[nH]2)c1

Basic Information

ChEMBL ID CHEMBL5436721
Phase Preclinical
Structure Type MOL
InChI Key XAQWDQFCIKPFCH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

287.3
MW (Da)
3.07
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 C18H13N3O
MW 287.32
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 7.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transitional endoplasmic reticulum ATPase
CHEMBL1075145
IC50 7.49 7.49 32.3 1
U-87 MG
CHEMBL614247
IC50 6.91 6.91 123.3 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