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Compound Detail

CHEMBL4566431

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CC(C)(O)[C@H](F)CN1Cc2cc(NC(=O)c3cnn4cccnc34)c(N3CCN(C4COC4)CC3)cc2C1=O

Basic Information

ChEMBL ID CHEMBL4566431
Phase Preclinical
Structure Type MOL
InChI Key QMZAEVYJOJYABY-HSZRJFAPSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

537.6
MW (Da)
1.57
ALogP
9
HBA
2
HBD
115.5
PSA (Ų)
0.47
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 C27H32FN7O4
MW 537.60
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.23

Activity Summary

Ki 2 meas. best 8.47
IC50 1 meas. best 10.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
IC50 10.11 10.11 0.1 1
Unchecked
CHEMBL612545
Ki 8.47 8.47 3.4 1
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
Ki 8.43 8.43 3.7 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