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Compound Detail

CHEMBL5559259

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CN(C)c1cccc(-c2c(-c3cnn(C)c3)oc3ncnc(Oc4ccc(NC(=O)c5cccn(-c6ccc(F)cc6)c5=O)cc4)c23)c1

Basic Information

ChEMBL ID CHEMBL5559259
Phase Preclinical
Structure Type MOL
InChI Key XBBFRFFVOXSJOR-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

641.7
MW (Da)
6.69
ALogP
10
HBA
1
HBD
120.3
PSA (Ų)
0.19
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H28FN7O4
MW 641.66
Aromatic Rings 7
Heavy Atoms 48
NP-Likeness -1.67

Activity Summary

IC50 3 meas. best 7.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Mer
CHEMBL5331
IC50 7.87 7.31 13.4 2
Tyrosine-protein kinase receptor UFO
CHEMBL4895
IC50 7.8 7.8 15.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38913493 10.1021/acs.jmedchem.4c00400 Tyrosine-protein kinase Mer 2
38913493 10.1021/acs.jmedchem.4c00400 Tyrosine-protein kinase receptor UFO 1

Data from ChEMBL 36 via Core Engine