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Compound Detail

CHEMBL3759611

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Cn1cc(-c2ccc(=O)n(Cc3cccc(Nc4ncc(-c5cnn(CCO)c5)cn4)c3)n2)cn1

Basic Information

ChEMBL ID CHEMBL3759611
Phase Preclinical
Structure Type MOL
InChI Key DKMGJVAFZLFION-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

469.5
MW (Da)
2.08
ALogP
11
HBA
2
HBD
128.6
PSA (Ų)
0.35
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N9O2
MW 469.51
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -2.13

Activity Summary

IC50 2 meas. best 7.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 7.87 7.87 13.6 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.31 7.31 48.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26698536 10.1016/j.ejmech.2015.11.042 Hepatocyte growth factor receptor 1
26698536 10.1016/j.ejmech.2015.11.042 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine