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Compound Detail

CHEMBL4539641

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Nc1nccc(Oc2ccc(NC(=O)c3cc4ccccc4n(-c4cccc(Cl)c4)c3=O)cc2F)c1Cl

Basic Information

ChEMBL ID CHEMBL4539641
Phase Preclinical
Structure Type MOL
InChI Key XRGRKAJGSHLEJM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

535.4
MW (Da)
6.46
ALogP
6
HBA
2
HBD
99.2
PSA (Ų)
0.27
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H17Cl2FN4O3
MW 535.36
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.54

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 9.0 9.0 1.0 1
EBC-1
CHEMBL4296411
IC50 6.18 6.18 659.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27524312 10.1016/j.bmcl.2016.07.077 EBC-1 1
27524312 10.1016/j.bmcl.2016.07.077 Hepatocyte growth factor receptor 1

Data from ChEMBL 36 via Core Engine