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Compound Detail

CHEMBL494630

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COc1ccc2c(OCc3nnc4ccc(-c5cc(F)cc(F)c5)nn34)ccnc2c1

Basic Information

ChEMBL ID CHEMBL494630
Phase Preclinical
Structure Type MOL
InChI Key VGGVRYBMGLIVTI-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

419.4
MW (Da)
4.21
ALogP
7
HBA
0
HBD
74.4
PSA (Ų)
0.43
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 C22H15F2N5O2
MW 419.39
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.78

Activity Summary

IC50 5 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 8.15 8.075 7.0 4
Cytochrome P450 3A4
CHEMBL340
IC50 5.08 5.08 8300.0 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
18426196 10.1021/jm800043g Hepatocyte growth factor receptor 2
19819693 10.1016/j.bmcl.2009.09.096 Hepatocyte growth factor receptor 1
21641696 10.1016/j.ejmech.2011.05.031 Hepatocyte growth factor receptor 1

Data from ChEMBL 36 via Core Engine