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

CHEMBL4105582

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
Cc1[nH]c2ncnc(N[C@H]3CC[C@H](N(C)C)CC3)c2c1C

Basic Information

ChEMBL ID CHEMBL4105582
Phase Preclinical
Structure Type MOL
InChI Key KZQFVVXWGJWYKK-JOCQHMNTSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

287.4
MW (Da)
2.86
ALogP
4
HBA
2
HBD
56.8
PSA (Ų)
0.91
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H25N5
MW 287.41
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
IC50 5.05 4.845 9000.0 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

Data from ChEMBL 36 via Core Engine