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Compound Detail

CHEMBL4438027

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CNC(=O)CN1CCN(c2cc3c(cc2NC(=O)c2cnn4cccnc24)CC(C)(C)O3)CC1

Basic Information

ChEMBL ID CHEMBL4438027
Phase Preclinical
Structure Type MOL
InChI Key OYJOFPBPKNJFOC-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

463.5
MW (Da)
1.56
ALogP
8
HBA
2
HBD
104.1
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N7O3
MW 463.54
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.67

Activity Summary

Ki 2 meas. best 8.46
IC50 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
Ki 8.46 8.46 3.5 2
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
IC50 7.22 7.22 60.0 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 No relevant target 1
31082230 10.1021/acs.jmedchem.9b00439 ADMET 1

Data from ChEMBL 36 via Core Engine