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Compound Detail

CHEMBL6024311

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CC[C@@H]1CC(=O)N[C@@H]1COc1ncc(NS(=O)(=O)c2c[nH]cn2)c2cc(C(N)=O)c(OC(C)C)cc12

Basic Information

ChEMBL ID CHEMBL6024311
Phase Preclinical
Structure Type MOL
InChI Key PCNDWRIDHJSVST-FZKQIMNGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

516.6
MW (Da)
1.94
ALogP
8
HBA
4
HBD
178.4
PSA (Ų)
0.32
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N6O6S
MW 516.58
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.50

Activity Summary

IC50 1 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
IC50 5.19 5.19 6500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine