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Compound Detail

CHEMBL4865839

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Nc1ncnc2c1c(-c1ccc(NC(=O)c3cn(CC4CCOCC4)cc(-c4ccc(F)cc4)c3=O)cc1)cn2CCN1CCOCC1

Basic Information

ChEMBL ID CHEMBL4865839
Phase Preclinical
Structure Type MOL
InChI Key OVKBEVSXNZKSNI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

651.7
MW (Da)
4.66
ALogP
10
HBA
2
HBD
129.5
PSA (Ų)
0.24
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H38FN7O4
MW 651.74
Aromatic Rings 5
Heavy Atoms 48
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase receptor UFO
CHEMBL4895
IC50 8.57 8.57 2.7 1
Hepatocyte growth factor receptor
CHEMBL3717
IC50 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33957388 10.1016/j.ejmech.2021.113497 Tyrosine-protein kinase receptor UFO 1
33957388 10.1016/j.ejmech.2021.113497 Hepatocyte growth factor receptor 1

Data from ChEMBL 36 via Core Engine