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Compound Detail

CHEMBL4556091

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CC(C)(O)[C@H](F)CN1Cc2cc(NC(=O)c3cnn4cccnc34)c(N3CCC(N4CCC4)CC3)cc2C1=O

Basic Information

ChEMBL ID CHEMBL4556091
Phase Preclinical
Structure Type MOL
InChI Key AWKNGNDTARBKOX-XMMPIXPASA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

535.6
MW (Da)
2.72
ALogP
8
HBA
2
HBD
106.3
PSA (Ų)
0.48
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34FN7O3
MW 535.62
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.34

Activity Summary

IC50 1 meas. best 10.59
Ki 1 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
IC50 10.59 10.59 0.0 1
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
Ki 8.72 8.72 1.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32184965 10.1021/acsmedchemlett.9b00380 Interleukin-1 receptor-associated kinase 4 3
32184965 10.1021/acsmedchemlett.9b00380 Unchecked 1

Data from ChEMBL 36 via Core Engine