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Compound Detail

CHEMBL5819668

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Nc1ncc(-c2nnn(CCCO)n2)cc1C#Cc1cccc(NC(=O)Nc2ccc(Cl)c(C(F)(F)F)c2)c1

Basic Information

ChEMBL ID CHEMBL5819668
Phase Preclinical
Structure Type MOL
InChI Key AOCNJYRBRZNBTL-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

556.9
MW (Da)
4.42
ALogP
8
HBA
4
HBD
143.9
PSA (Ų)
0.26
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20ClF3N8O2
MW 556.94
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.78

Activity Summary

IC50 1 meas. best 6.8
Ki 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interferon-induced, double-stranded RNA-activated protein kinase
CHEMBL5785
IC50 6.8 6.8 158.0 1
Interferon-induced, double-stranded RNA-activated protein kinase
CHEMBL5785
Ki 6.8 6.8 158.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine