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Compound Detail

CHEMBL450024

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CNC(=O)c1ccc(C#Cc2cc(C(=O)Nc3cccc(C(F)(F)F)c3)ccc2C)cn1

Basic Information

ChEMBL ID CHEMBL450024
Phase Preclinical
Structure Type MOL
InChI Key ZMHVJFIIASNLTM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

437.4
MW (Da)
4.42
ALogP
3
HBA
2
HBD
71.1
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18F3N3O2
MW 437.42
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.59

Activity Summary

IC50 3 meas. best 6.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Lck
CHEMBL258
IC50 6.81 6.81 154.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 6.77 6.77 169.0 1
Angiopoietin-1 receptor
CHEMBL4128
IC50 6.21 6.21 623.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17253679 10.1021/jm061112p Angiopoietin-1 receptor 1
17253679 10.1021/jm061112p Vascular endothelial growth factor receptor 2 1
17253679 10.1021/jm061112p Tyrosine-protein kinase Lck 1

Data from ChEMBL 36 via Core Engine