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Compound Detail

CHEMBL4554813

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COC(=O)c1ccc(-c2cnc3ncn(C(C)c4c(F)cc5ncccc5c4F)c3n2)cc1F

Basic Information

ChEMBL ID CHEMBL4554813
Phase Preclinical
Structure Type MOL
InChI Key MXEBEIURWAMTGV-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

463.4
MW (Da)
4.85
ALogP
7
HBA
0
HBD
82.8
PSA (Ų)
0.35
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 C24H16F3N5O2
MW 463.42
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.09

Activity Summary

EC50 1 meas. best 8.31
IC50 1 meas. best 7.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
EC50 8.31 8.31 4.9 1
NCI-H1993
CHEMBL1075527
IC50 7.53 7.53 29.4 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 2C9 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 3A4 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
27448775 10.1016/j.bmc.2016.07.019 Cytochrome P450 2C19 1

Data from ChEMBL 36 via Core Engine