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Compound Detail

CHEMBL5863306

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CC[C@@H]1CC(=O)N[C@@H]1COc1ncc(NS(=O)(=O)c2cn(C)c(C)n2)c2cc(C(N)=O)c(OC(C)C)cc12

Basic Information

ChEMBL ID CHEMBL5863306
Phase Preclinical
Structure Type MOL
InChI Key KCMZRVRNNOLZST-FOIQADDNSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

544.6
MW (Da)
2.26
ALogP
9
HBA
3
HBD
167.5
PSA (Ų)
0.35
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N6O6S
MW 544.63
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
IC50 4.82 4.68 15000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine