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Compound Detail

CHEMBL4876578

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COc1cc(Oc2ccc(NC(=O)Nc3cccc(C(F)(F)F)c3)cc2)ncn1

Basic Information

ChEMBL ID CHEMBL4876578
Phase Preclinical
Structure Type MOL
InChI Key LIKUFHJAWCSTNE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

404.4
MW (Da)
4.94
ALogP
5
HBA
2
HBD
85.4
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15F3N4O3
MW 404.35
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.66

Activity Summary

IC50 3 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 6.4 6.4 400.0 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 5.9 5.9 1260.0 1
Serine/threonine-protein kinase TNNI3K
CHEMBL5260
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34699203 10.1021/acs.jmedchem.1c00700 Unchecked 3
34699203 10.1021/acs.jmedchem.1c00700 Serine/threonine-protein kinase TNNI3K 1
34699203 10.1021/acs.jmedchem.1c00700 Vascular endothelial growth factor receptor 2 1
34699203 10.1021/acs.jmedchem.1c00700 Mitogen-activated protein kinase 14 1
34699203 10.1021/acs.jmedchem.1c00700 Serine/threonine-protein kinase B-raf 1

Data from ChEMBL 36 via Core Engine