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Compound Detail

CHEMBL5557718

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c1cnc2ccc(Cc3nnc4ccc(-c5ccc6c(ccn6CCN6CCOCC6)c5)nn34)cc2c1

Basic Information

ChEMBL ID CHEMBL5557718
Phase Preclinical
Structure Type MOL
InChI Key FDDYVMVIJOVPSQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
4.22
ALogP
8
HBA
0
HBD
73.4
PSA (Ų)
0.35
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27N7O
MW 489.58
Aromatic Rings 6
Heavy Atoms 37
NP-Likeness -2.03

Activity Summary

IC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 6.96 6.96 110.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38086189 10.1016/j.ejmech.2023.116025 Hepatocyte growth factor receptor 1

Data from ChEMBL 36 via Core Engine