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Compound Detail

CHEMBL5070298

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CCOc1cc2ncnc(Nc3ccc(NC(=O)Nc4ccccc4)cc3)c2cc1F

Basic Information

ChEMBL ID CHEMBL5070298
Phase Preclinical
Structure Type MOL
InChI Key OIPMVVIBKQVFHF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

417.4
MW (Da)
5.56
ALogP
5
HBA
3
HBD
88.2
PSA (Ų)
0.38
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20FN5O2
MW 417.44
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.42

Activity Summary

IC50 2 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 6.47 6.47 337.8 1
KM12
CHEMBL614709
IC50 5.69 5.69 2022.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34303872 10.1016/j.ejmech.2021.113673 High affinity nerve growth factor receptor 2
34303872 10.1016/j.ejmech.2021.113673 Aurora kinase A 1
34303872 10.1016/j.ejmech.2021.113673 Aurora kinase B 1
34303872 10.1016/j.ejmech.2021.113673 KM12 1

Data from ChEMBL 36 via Core Engine