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Compound Detail

CHEMBL4585798

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CC(c1c(F)cc2ncccc2c1F)n1cnc2ncc(-c3ccncc3)nc21

Basic Information

ChEMBL ID CHEMBL4585798
Phase Preclinical
Structure Type MOL
InChI Key DPAWGWHSNRTNEP-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

388.4
MW (Da)
4.32
ALogP
6
HBA
0
HBD
69.4
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 C21H14F2N6
MW 388.38
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -1.15

Activity Summary

EC50 1 meas. best 8.8
IC50 1 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
EC50 8.8 8.8 1.6 1
NCI-H1993
CHEMBL1075527
IC50 6.79 6.79 161.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27448775 10.1016/j.bmc.2016.07.019 ADMET 2
27448775 10.1016/j.bmc.2016.07.019 Cytochrome P450 3A4 2
27448775 10.1016/j.bmc.2016.07.019 Cytochrome P450 2C9 2
27448775 10.1016/j.bmc.2016.07.019 Cytochrome P450 2C19 2
27448775 10.1016/j.bmc.2016.07.019 Hepatocyte growth factor receptor 1
27448775 10.1016/j.bmc.2016.07.019 NCI-H1993 1
27448775 10.1016/j.bmc.2016.07.019 Cytochrome P450 2D6 1
27448775 10.1016/j.bmc.2016.07.019 Cytochrome P450 1A2 1

Data from ChEMBL 36 via Core Engine