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Compound Detail

CHEMBL4784448

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C=CC(=O)Nc1cccc(C(=O)Nc2cccc(NC(=O)c3cccc(-c4ccn[nH]4)n3)c2)c1

Basic Information

ChEMBL ID CHEMBL4784448
Phase Preclinical
Structure Type MOL
InChI Key VRAULDQNWSWIBM-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
4.10
ALogP
5
HBA
4
HBD
128.9
PSA (Ų)
0.31
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20N6O3
MW 452.47
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.37

Activity Summary

EC50 4 meas. best 5.54
IC50 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-1 receptor-associated kinase 1
CHEMBL3357
IC50 7.6 7.6 25.0 1
OCI-LY19
CHEMBL4483262
EC50 5.54 5.54 2900.0 1
Unchecked
CHEMBL612545
EC50 4.89 4.715 12800.0 2
OCI-Ly7
CHEMBL4523564
EC50 4.79 4.79 16100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine