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Compound Detail

CHEMBL5195890

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CNC(=O)c1ccc(-c2ccc(=O)n(CCc3ccc4ncc(N5CCC(N6CCOCC6)CC5)cc4c3)n2)cc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5195890
Phase Preclinical
Structure Type MOL
InChI Key WYCPSNZXMJWAGL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

620.7
MW (Da)
4.38
ALogP
8
HBA
1
HBD
92.6
PSA (Ų)
0.33
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H35F3N6O3
MW 620.68
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.62

Activity Summary

IC50 2 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 7.88 7.88 13.2 1
Hs746T
CHEMBL614579
IC50 7.03 7.03 93.4 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