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Compound Detail

CHEMBL4554579

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O=C(Nc1cc2[nH]cnc2cc1N1CCC(CO)CC1)c1cnn2cccnc12

Basic Information

ChEMBL ID CHEMBL4554579
Phase Preclinical
Structure Type MOL
InChI Key ZJRJENCIESBXJL-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

391.4
MW (Da)
2.07
ALogP
7
HBA
3
HBD
111.4
PSA (Ų)
0.49
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 C20H21N7O2
MW 391.44
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.91

Activity Summary

IC50 1 meas. best 6.48
Ki 1 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
Ki 8.17 8.17 6.7 1
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
IC50 6.48 6.48 330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31082230 10.1021/acs.jmedchem.9b00439 Interleukin-1 receptor-associated kinase 4 2
31082230 10.1021/acs.jmedchem.9b00439 Interleukin-1 receptor-associated kinase 1 1

Data from ChEMBL 36 via Core Engine