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Compound Detail

CHEMBL5788618

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Nc1ncc(-c2ncccn2)cc1-c1cc2cc(NC(=O)Nc3ccc(Cl)c(C(F)(F)F)c3)ccc2s1

Basic Information

ChEMBL ID CHEMBL5788618
Phase Preclinical
Structure Type MOL
InChI Key NAHXLVLQTLEINO-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

541.0
MW (Da)
7.32
ALogP
6
HBA
3
HBD
105.8
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 C25H16ClF3N6OS
MW 540.96
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.56

Activity Summary

IC50 1 meas. best 6.25
Ki 1 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interferon-induced, double-stranded RNA-activated protein kinase
CHEMBL5785
IC50 6.25 6.25 558.0 1
Interferon-induced, double-stranded RNA-activated protein kinase
CHEMBL5785
Ki 6.25 6.25 558.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine