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Compound Detail

CHEMBL4873277

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O=C(Nc1ccc(Oc2cc(O)ncn2)cc1)Nc1cccc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL4873277
Phase Preclinical
Structure Type MOL
InChI Key SALXPUHKMSBHEK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

390.3
MW (Da)
4.64
ALogP
5
HBA
3
HBD
96.4
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13F3N4O3
MW 390.32
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.55

Activity Summary

IC50 3 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 5.8 5.8 1600.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 5.5 5.5 3200.0 1
Serine/threonine-protein kinase TNNI3K
CHEMBL5260
IC50 5.5 5.5 3200.0 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