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Compound Detail

CHEMBL4290202

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CNC(=O)C[C@@H](C)c1ccn2ncnc(N[C@H]3CC[C@H](N4CCN(C(=O)OC)CC4)CC3)c12

Basic Information

ChEMBL ID CHEMBL4290202
Phase Preclinical
Structure Type MOL
InChI Key JFKJGBXGNSAENV-KZNAEPCWSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

457.6
MW (Da)
2.08
ALogP
8
HBA
2
HBD
104.1
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H35N7O3
MW 457.58
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.26

Activity Summary

IC50 4 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
IC50 6.68 6.19 207.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29398441 10.1016/j.bmc.2018.01.008 Interleukin-1 receptor-associated kinase 4 4
29398441 10.1016/j.bmc.2018.01.008 ADMET 2
29398441 10.1016/j.bmc.2018.01.008 No relevant target 1

Data from ChEMBL 36 via Core Engine