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Compound Detail

CHEMBL3334565

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Fc1ccc(-c2cnc3nnn(Cc4ccc5nccn5c4)c3n2)cc1

Basic Information

ChEMBL ID CHEMBL3334565
Phase Preclinical
Structure Type MOL
InChI Key KSXMRXXLZBWMGB-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

345.3
MW (Da)
2.72
ALogP
7
HBA
0
HBD
73.8
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12FN7
MW 345.34
Aromatic Rings 5
Heavy Atoms 26
NP-Likeness -2.19

Activity Summary

IC50 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 8.15 8.035 7.0 2
NCI-H441
CHEMBL1075542
IC50 6.94 6.94 116.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25148209 10.1021/jm500510f Hepatocyte growth factor receptor 2
25148209 10.1021/jm500510f NCI-H441 1

Data from ChEMBL 36 via Core Engine