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Compound Detail

CHEMBL5193518

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Cn1cc(-c2ccc(-c3ccc(=O)n(CCc4ccc5ncccc5c4)n3)cc2)cn1

Basic Information

ChEMBL ID CHEMBL5193518
Phase Preclinical
Structure Type MOL
InChI Key MEFZXZPGIUKZFK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
4.10
ALogP
6
HBA
0
HBD
65.6
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21N5O
MW 407.48
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.84

Activity Summary

IC50 1 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 6.18 6.18 662.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36355693 10.1021/acs.jmedchem.2c00981 Hepatocyte growth factor receptor 1

Data from ChEMBL 36 via Core Engine