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Compound Detail

CHEMBL459876

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O=C(Nc1ccc(Oc2ccnc3[nH]ccc23)c(F)c1)c1cccc(-c2ccc(F)cc2)[n+]1[O-]

Basic Information

ChEMBL ID CHEMBL459876
Phase Preclinical
Structure Type MOL
InChI Key UQVQABXFQLZIAR-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

458.4
MW (Da)
5.19
ALogP
4
HBA
2
HBD
94.0
PSA (Ų)
0.28
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H16F2N4O3
MW 458.42
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.30

Activity Summary

IC50 4 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 8.74 8.74 1.8 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.4 7.4 40.0 1
NCI-N87
CHEMBL614197
IC50 5.31 5.31 4900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18690676 10.1021/jm800476q Hepatocyte growth factor receptor 1
18690676 10.1021/jm800476q NON-PROTEIN TARGET 1
18690676 10.1021/jm800476q NCI-N87 1
21641696 10.1016/j.ejmech.2011.05.031 Hepatocyte growth factor receptor 1

Data from ChEMBL 36 via Core Engine