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Compound Detail

CHEMBL4590141

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CC(c1cc2cccnc2cc1F)n1cnc2ncc(-c3ccccc3)nc21

Basic Information

ChEMBL ID CHEMBL4590141
Phase Preclinical
Structure Type MOL
InChI Key CPIKYLDPWPXEPT-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
4.79
ALogP
5
HBA
0
HBD
56.5
PSA (Ų)
0.46
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 C22H16FN5
MW 369.40
Aromatic Rings 5
Heavy Atoms 28
NP-Likeness -1.24

Activity Summary

EC50 1 meas. best 8.34
IC50 1 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
EC50 8.34 8.34 4.6 1
NCI-H1993
CHEMBL1075527
IC50 6.24 6.24 570.2 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