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Compound Detail

CHEMBL4554510

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CNC(=O)c1ccc(-c2cnc3ncn(C(C)c4cc5cccnc5cc4F)c3n2)cc1F

Basic Information

ChEMBL ID CHEMBL4554510
Phase Preclinical
Structure Type MOL
InChI Key HOVCQSQEJCDJRA-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

444.4
MW (Da)
4.29
ALogP
6
HBA
1
HBD
85.6
PSA (Ų)
0.45
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18F2N6O
MW 444.45
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.43

Activity Summary

EC50 1 meas. best 8.64
IC50 1 meas. best 7.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
EC50 8.64 8.64 2.3 1
NCI-H1993
CHEMBL1075527
IC50 7.49 7.49 32.7 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 5
27448775 10.1016/j.bmc.2016.07.019 Cytochrome P450 3A4 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 2C9 1
27448775 10.1016/j.bmc.2016.07.019 Cytochrome P450 2C19 1

Data from ChEMBL 36 via Core Engine