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Compound Detail

CHEMBL3353210

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O=C(c1ccc(-n2cc(-c3n[nH]c4ccccc34)nn2)cc1)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL3353210
Phase Preclinical
Structure Type MOL
InChI Key AWKMTBKWSQZDJJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
2.28
ALogP
6
HBA
1
HBD
88.9
PSA (Ų)
0.59
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 C20H18N6O2
MW 374.40
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -2.04

Activity Summary

IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Interleukin-1 receptor-associated kinase 4 IC50 = 100.0 nM 7.0 Inhibition of IRAK4 (unknown origin) 25479567

Literature References

PubMed DOI Target Context # Activities
25479567 10.1021/jm5016044 Mus musculus 6
25479567 10.1021/jm5016044 Interleukin-1 receptor-associated kinase 4 1

Data from ChEMBL 36 via Core Engine