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Compound Detail

CHEMBL5203752

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CNC(=O)c1ccc(-c2ccc(=O)n(CCc3ccc4ncc(-c5cn[nH]c5)cc4c3)n2)cc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5203752
Phase Preclinical
Structure Type MOL
InChI Key BAZAMZDPMPBCGQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

518.5
MW (Da)
4.47
ALogP
6
HBA
2
HBD
105.6
PSA (Ų)
0.35
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H21F3N6O2
MW 518.50
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.65

Activity Summary

IC50 2 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 8.17 8.17 6.7 1
Hs746T
CHEMBL614579
IC50 6.97 6.97 106.2 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