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Compound Detail

CHEMBL3633300

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Nc1n[nH]c2cccc(-c3cccc(NC(=O)Nc4ccc(F)c(F)c4)c3)c12

Basic Information

ChEMBL ID CHEMBL3633300
Phase Preclinical
Structure Type MOL
InChI Key FQMXQPBFMGTLDQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

379.4
MW (Da)
4.73
ALogP
3
HBA
4
HBD
95.8
PSA (Ų)
0.41
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 C20H15F2N5O
MW 379.37
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.52

Activity Summary

IC50 2 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.52 5.52 3040.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.23 5.23 5880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26342134 10.1016/j.ejmech.2015.08.045 Vascular endothelial growth factor receptor 2 1
26342134 10.1016/j.ejmech.2015.08.045 NON-PROTEIN TARGET 1
26342134 10.1016/j.ejmech.2015.08.045 A549 1

Data from ChEMBL 36 via Core Engine