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Compound Detail

CHEMBL565843

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COc1cnc2c(NCc3nnc4ccc(-c5cc(F)c(F)c(F)c5)nn34)ccnc2c1

Basic Information

ChEMBL ID CHEMBL565843
Phase Preclinical
Structure Type MOL
InChI Key GTZBFNQZVAGCGW-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

437.4
MW (Da)
3.77
ALogP
8
HBA
1
HBD
90.1
PSA (Ų)
0.42
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H14F3N7O
MW 437.39
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.89

Activity Summary

IC50 3 meas. best 8.3
Ki 1 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
Ki 8.57 8.57 2.7 1
Hepatocyte growth factor receptor
CHEMBL3717
IC50 8.3 8.225 5.0 2
Cytochrome P450 3A4
CHEMBL340
IC50 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19819693 10.1016/j.bmcl.2009.09.096 Cytochrome P450 3A4 3
19819693 10.1016/j.bmcl.2009.09.096 Hepatocyte growth factor receptor 2

Data from ChEMBL 36 via Core Engine