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Compound Detail

CHEMBL4795080

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CN(C(=O)CCl)c1ncnc2c1c(-c1ccc3ccccc3c1)nn2C(C)(C)C

Basic Information

ChEMBL ID CHEMBL4795080
Phase Preclinical
Structure Type MOL
InChI Key XBGAXULQEFFGNZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

407.9
MW (Da)
4.60
ALogP
5
HBA
0
HBD
63.9
PSA (Ų)
0.47
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 C22H22ClN5O
MW 407.91
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transitional endoplasmic reticulum ATPase
CHEMBL1075145
IC50 5.44 5.22 3600.0 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