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Compound Detail

CHEMBL5170241

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CNC(=O)c1ccc(-c2ccc(=O)n(CCc3ccc4ncc(-c5cnn(CCN6CCOCC6)c5)cc4c3)n2)cc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5170241
Phase Preclinical
Structure Type MOL
InChI Key HMTIVTZESXYYSZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

631.7
MW (Da)
4.28
ALogP
9
HBA
1
HBD
107.2
PSA (Ų)
0.26
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H32F3N7O3
MW 631.66
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -1.80

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 8.3 8.3 5.0 1
Hs746T
CHEMBL614579
IC50 6.73 6.73 186.6 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
36355693 10.1021/acs.jmedchem.2c00981 Hs746T 1

Data from ChEMBL 36 via Core Engine