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Compound Detail

CHEMBL4788535

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C=CC(=O)Nc1ncnc2c1c(-c1ccc3ccccc3c1)nn2C(C)(C)C

Basic Information

ChEMBL ID CHEMBL4788535
Phase Preclinical
Structure Type MOL
InChI Key DQQNNFDJRBPDSP-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
4.53
ALogP
5
HBA
1
HBD
72.7
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21N5O
MW 371.44
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.84

Activity Summary

IC50 3 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transitional endoplasmic reticulum ATPase
CHEMBL1075145
IC50 5.7 5.61 2000.0 2
Unchecked
CHEMBL612545
IC50 4.62 4.62 24000.0 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