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Compound Detail

CHEMBL5564751

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c1cnc2ccc(Cc3nnc4ccc(-c5ccc6c(c5)OCO6)nn34)cc2c1

Basic Information

ChEMBL ID CHEMBL5564751
Phase Preclinical
Structure Type MOL
InChI Key YHJZCSWLDZDXSH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
3.66
ALogP
7
HBA
0
HBD
74.4
PSA (Ų)
0.47
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H15N5O2
MW 381.40
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -1.59

Activity Summary

IC50 1 meas. best 7.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 7.95 7.95 11.2 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