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Compound Detail

CHEMBL5755281

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Nc1ncc(-c2nnn(CCCO)n2)cc1-c1cc2cc(NC(=O)Nc3ccc(F)c(C(F)(F)F)c3)ccc2s1

Basic Information

ChEMBL ID CHEMBL5755281
Phase Preclinical
Structure Type MOL
InChI Key AJXCRDIRMNWAQC-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

572.5
MW (Da)
5.38
ALogP
9
HBA
4
HBD
143.9
PSA (Ų)
0.19
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20F4N8O2S
MW 572.55
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.83

Activity Summary

IC50 1 meas. best 7.0
Ki 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interferon-induced, double-stranded RNA-activated protein kinase
CHEMBL5785
IC50 7.0 7.0 99.0 1
Interferon-induced, double-stranded RNA-activated protein kinase
CHEMBL5785
Ki 7.0 7.0 99.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine