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Compound Detail

CHEMBL5557397

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O=C1Cc2cc(-c3ccc4nnc(Cc5ccc6ncccc6c5)n4n3)ccc2N1

Basic Information

ChEMBL ID CHEMBL5557397
Phase Preclinical
Structure Type MOL
InChI Key RIJQDVHVIVSTDQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
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 -1.80

Activity Summary

IC50 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 8.05 8.05 8.9 1
MHCC97H
CHEMBL4296470
IC50 7.76 7.76 17.2 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
38086189 10.1016/j.ejmech.2023.116025 MHCC97H 1

Data from ChEMBL 36 via Core Engine