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Compound Detail

CHEMBL5415375

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CCCCOc1ccc(-c2ncc[nH]2)cc1NC(=O)C#Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL5415375
Phase Preclinical
Structure Type MOL
InChI Key BTVKSBMZVONCPT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
4.25
ALogP
3
HBA
2
HBD
67.0
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21N3O2
MW 359.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transitional endoplasmic reticulum ATPase
CHEMBL1075145
IC50 7.85 7.85 14.1 1
U-87 MG
CHEMBL614247
IC50 7.68 7.68 20.8 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