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Compound Detail

CHEMBL4453861

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O=C(Nc1cc2cccnc2cc1N1CCC(CO)CC1)c1cnn2cccnc12

Basic Information

ChEMBL ID CHEMBL4453861
Phase Preclinical
Structure Type MOL
InChI Key PSBLEKZDHVNIQM-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
2.74
ALogP
7
HBA
2
HBD
95.7
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N6O2
MW 402.46
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.75

Activity Summary

Ki 2 meas. best 8.77
IC50 1 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
Ki 8.77 8.77 1.7 1
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
IC50 7.46 7.46 35.0 1
Interleukin-1 receptor-associated kinase 1
CHEMBL3357
Ki 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31082230 10.1021/acs.jmedchem.9b00439 No relevant target 2
31082230 10.1021/acs.jmedchem.9b00439 Interleukin-1 receptor-associated kinase 4 2
31082230 10.1021/acs.jmedchem.9b00439 Unchecked 2
31082230 10.1021/acs.jmedchem.9b00439 Interleukin-1 receptor-associated kinase 1 1

Data from ChEMBL 36 via Core Engine