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Compound Detail

CHEMBL4648693

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CC(=O)OCCn1cc(-c2cnc3ccc(O[C@H](C)c4c(Cl)ccc(F)c4Cl)cc3n2)cn1

Basic Information

ChEMBL ID CHEMBL4648693
Phase Preclinical
Structure Type MOL
InChI Key UOIDJPSWNUUWFG-CYBMUJFWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

489.3
MW (Da)
5.64
ALogP
7
HBA
0
HBD
79.1
PSA (Ų)
0.25
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19Cl2FN4O3
MW 489.33
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.54

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 7.92 7.92 12.0 1
MKN-45
CHEMBL614354
IC50 6.6 6.6 252.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32371098 10.1016/j.bmcl.2020.127189 Hepatocyte growth factor receptor 1
32371098 10.1016/j.bmcl.2020.127189 MKN-45 1

Data from ChEMBL 36 via Core Engine