Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4097418

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CN(C)[C@H]1CC[C@H](Nc2ncnc3[nH]cc(C4CCCC4)c23)CC1

Basic Information

ChEMBL ID CHEMBL4097418
Phase Preclinical
Structure Type MOL
InChI Key ZWZJNPPOVTYRFZ-SHTZXODSSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

327.5
MW (Da)
3.90
ALogP
4
HBA
2
HBD
56.8
PSA (Ų)
0.89
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H29N5
MW 327.48
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
IC50 8.22 7.93 6.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29172502 10.1021/acs.jmedchem.7b01290 Interleukin-1 receptor-associated kinase 4 2
29172502 10.1021/acs.jmedchem.7b01290 No relevant target 1
29172502 10.1021/acs.jmedchem.7b01290 ADMET 1

Data from ChEMBL 36 via Core Engine