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Compound Detail

CHEMBL3952937

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COc1cc2ncccc2cc1NC(=O)c1cnn2cccnc12

Basic Information

ChEMBL ID CHEMBL3952937
Phase Preclinical
Structure Type MOL
InChI Key XSEHEVHSLWTPPE-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

319.3
MW (Da)
2.54
ALogP
6
HBA
1
HBD
81.4
PSA (Ų)
0.63
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 C17H13N5O2
MW 319.32
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -2.02

Activity Summary

IC50 2 meas. best 7.37
Ki 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
IC50 7.37 6.9 43.0 2
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
Ki 7.28 7.28 52.0 1
Interleukin-1 receptor-associated kinase 1
CHEMBL3357
Ki 5.55 5.55 2800.0 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