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Compound Detail

CHEMBL6041111

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Nc1ncc(-c2nn[nH]n2)cc1-c1cc2cc(NC(=O)Nc3ccc(Cl)c(C(F)(F)F)c3)ccc2s1

Basic Information

ChEMBL ID CHEMBL6041111
Phase Preclinical
Structure Type MOL
InChI Key LHUVPYZTQHNXRU-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

530.9
MW (Da)
6.04
ALogP
7
HBA
4
HBD
134.5
PSA (Ų)
0.22
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H14ClF3N8OS
MW 530.92
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.66

Activity Summary

IC50 1 meas. best 6.85
Ki 1 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interferon-induced, double-stranded RNA-activated protein kinase
CHEMBL5785
IC50 6.85 6.85 140.0 1
Interferon-induced, double-stranded RNA-activated protein kinase
CHEMBL5785
Ki 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine