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Compound Detail

CHEMBL4790925

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C=CC(=O)Nc1ncnc2c1c(-c1ccc(-c3ccccc3)cc1)nn2C(C)(C)C

Basic Information

ChEMBL ID CHEMBL4790925
Phase Preclinical
Structure Type MOL
InChI Key ZXVVUQPZDXGGJY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
5.04
ALogP
5
HBA
1
HBD
72.7
PSA (Ų)
0.49
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N5O
MW 397.48
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.79

Activity Summary

IC50 2 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transitional endoplasmic reticulum ATPase
CHEMBL1075145
IC50 5.68 5.615 2100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33476933 10.1016/j.ejmech.2020.113148 Transitional endoplasmic reticulum ATPase 2
33476933 10.1016/j.ejmech.2020.113148 Unchecked 2

Data from ChEMBL 36 via Core Engine