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Compound Detail

CHEMBL4583172

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Cc1ccc(-n2c(=O)c(C(=O)Nc3ccc(Oc4ccnc(N)c4Cl)c(F)c3)cc3ccccc32)cc1F

Basic Information

ChEMBL ID CHEMBL4583172
Phase Preclinical
Structure Type MOL
InChI Key OWJUYRSMSWPLFZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

532.9
MW (Da)
6.25
ALogP
6
HBA
2
HBD
99.2
PSA (Ų)
0.28
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H19ClF2N4O3
MW 532.93
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.51

Activity Summary

IC50 1 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 8.19 8.19 6.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27524312 10.1016/j.bmcl.2016.07.077 Hepatocyte growth factor receptor 1

Data from ChEMBL 36 via Core Engine