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Compound Detail

CHEMBL5505863

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O=C(Nc1ccc(F)cc1)C1(C(=O)Nc2ccc(Oc3ncnc4oc(-c5ccccc5)c(-c5ccccc5)c34)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5505863
Phase Preclinical
Structure Type MOL
InChI Key PUMRDOUJIPEGMP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

584.6
MW (Da)
7.85
ALogP
6
HBA
2
HBD
106.3
PSA (Ų)
0.18
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H25FN4O4
MW 584.61
Aromatic Rings 6
Heavy Atoms 44
NP-Likeness -0.81

Activity Summary

IC50 1 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Mer
CHEMBL5331
IC50 6.18 6.18 658.3 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 Epidermal growth factor receptor 2
38913493 10.1021/acs.jmedchem.4c00400 Tyrosine-protein kinase receptor UFO 1

Data from ChEMBL 36 via Core Engine