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Compound Detail

CHEMBL4864630

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COc1cc(OC)c(F)c(N2Cc3cnc4[nH]cc(-c5cnn(C)c5)c4c3N(C)C2=O)c1F

Basic Information

ChEMBL ID CHEMBL4864630
Phase Preclinical
Structure Type MOL
InChI Key NPGYONKUZUAQBC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

454.4
MW (Da)
3.84
ALogP
6
HBA
1
HBD
88.5
PSA (Ų)
0.51
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 C22H20F2N6O3
MW 454.44
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.79

Activity Summary

IC50 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 18.0 nM 7.75 Inhibition of phosphorylated FGFR2alpha in human KATO III stomach cancer cell li... 34269576

Literature References

PubMed DOI Target Context # Activities
34269576 10.1021/acs.jmedchem.1c00713 Unchecked 1
34269576 10.1021/acs.jmedchem.1c00713 No relevant target 1

Data from ChEMBL 36 via Core Engine