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Compound Detail

CHEMBL5558655

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Nc1cccc(-c2coc3ncnc(Oc4ccc(NC(=O)c5cccn(-c6ccc(F)cc6)c5=O)cc4)c23)c1

Basic Information

ChEMBL ID CHEMBL5558655
Phase Preclinical
Structure Type MOL
InChI Key WSJDAGGMIFURQV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

533.5
MW (Da)
5.81
ALogP
8
HBA
2
HBD
125.3
PSA (Ų)
0.26
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H20FN5O4
MW 533.52
Aromatic Rings 6
Heavy Atoms 40
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase receptor UFO
CHEMBL4895
IC50 7.24 7.24 57.8 1
Tyrosine-protein kinase Mer
CHEMBL5331
IC50 6.04 6.04 910.2 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