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Compound Detail

CHEMBL5175023

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CNC(=O)c1ccc(-c2ccc(=O)n(CC(F)(F)c3ccc4ncc(-c5cnn(C)c5)cc4c3)n2)cc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5175023
Phase Preclinical
Structure Type MOL
InChI Key UNSZAAFCFVNQLJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

568.5
MW (Da)
5.03
ALogP
7
HBA
1
HBD
94.7
PSA (Ų)
0.29
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H21F5N6O2
MW 568.51
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.64

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 8.0 8.0 9.9 1
Hs746T
CHEMBL614579
IC50 7.42 7.42 38.5 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
36355693 10.1021/acs.jmedchem.2c00981 Hs746T 1

Data from ChEMBL 36 via Core Engine