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Compound Detail

CHEMBL5556933

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O=C1Cc2ccc(-c3ccc4nnc(Cc5ccc6ncccc6c5)n4n3)cc2N1

Basic Information

ChEMBL ID CHEMBL5556933
Phase Preclinical
Structure Type MOL
InChI Key OWTNKPKELCVELT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

392.4
MW (Da)
3.42
ALogP
6
HBA
1
HBD
85.1
PSA (Ų)
0.51
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H16N6O
MW 392.42
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -1.65

Activity Summary

IC50 1 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 7.97 7.97 10.7 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