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Compound Detail

CHEMBL5569113

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O=C1CCc2cc(-c3ccc4nnc(Cc5ccc6ncccc6c5)n4n3)ccc21

Basic Information

ChEMBL ID CHEMBL5569113
Phase Preclinical
Structure Type MOL
InChI Key ZOFXTURXDYIZDD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

391.4
MW (Da)
4.06
ALogP
6
HBA
0
HBD
73.0
PSA (Ų)
0.46
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H17N5O
MW 391.43
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -1.42

Activity Summary

IC50 1 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 8.2 8.2 6.2 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