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Compound Detail

CHEMBL4792077

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C=CC(=O)N(C(=O)C=C)c1ncnc2c1c(-c1ccccc1)nn2C(C)(C)C

Basic Information

ChEMBL ID CHEMBL4792077
Phase Preclinical
Structure Type MOL
InChI Key XXXRZCRYCHDQRR-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
3.48
ALogP
6
HBA
0
HBD
81.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N5O2
MW 375.43
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.72

Activity Summary

IC50 3 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transitional endoplasmic reticulum ATPase
CHEMBL1075145
IC50 5.96 5.615 1100.0 2
Unchecked
CHEMBL612545
IC50 4.58 4.58 26000.0 1

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