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Compound Detail

CHEMBL4561132

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CC(c1c(F)cc2ncccc2c1F)n1cnc2ncc(-c3ccccc3)nc21

Basic Information

ChEMBL ID CHEMBL4561132
Phase Preclinical
Structure Type MOL
InChI Key HBFPTPFSHAGLLJ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
4.93
ALogP
5
HBA
0
HBD
56.5
PSA (Ų)
0.44
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H15F2N5
MW 387.39
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -1.09

Activity Summary

EC50 1 meas. best 8.74
IC50 1 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
EC50 8.74 8.74 1.8 1
NCI-H1993
CHEMBL1075527
IC50 6.29 6.29 513.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27448775 10.1016/j.bmc.2016.07.019 Hepatocyte growth factor receptor 1
27448775 10.1016/j.bmc.2016.07.019 NCI-H1993 1

Data from ChEMBL 36 via Core Engine