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Compound Detail

CHEMBL5435725

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CCOCCOc1ccc(-c2ncc[nH]2)cc1NC(=O)C#Cc1cccc(C)c1

Basic Information

ChEMBL ID CHEMBL5435725
Phase Preclinical
Structure Type MOL
InChI Key YKOKZQZLXVBCQH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
3.79
ALogP
4
HBA
2
HBD
76.2
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N3O3
MW 389.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.30

Activity Summary

IC50 2 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transitional endoplasmic reticulum ATPase
CHEMBL1075145
IC50 7.37 7.37 42.4 1
U-87 MG
CHEMBL614247
IC50 6.53 6.53 294.6 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