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Compound Detail

CHEMBL5423120

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COc1cc2nn(CC(=O)N3CCOCC3)cc2cc1NC(=O)c1cccc(C(F)(F)F)n1

Basic Information

ChEMBL ID CHEMBL5423120
Phase Preclinical
Structure Type MOL
InChI Key HRNKXLATVXBONQ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

463.4
MW (Da)
2.57
ALogP
7
HBA
1
HBD
98.6
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20F3N5O4
MW 463.42
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.86

Activity Summary

IC50 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
IC50 7.92 7.92 12.0 2
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 6.96 6.96 111.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38228402 10.1021/acs.jmedchem.3c01714 Interleukin-1 receptor-associated kinase 4 1
38228402 10.1021/acs.jmedchem.3c01714 Receptor-type tyrosine-protein kinase FLT3 1

Data from ChEMBL 36 via Core Engine