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Compound Detail

CHEMBL219676

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C#CCO/N=C/c1c(N)ncnc1Oc1ccc2[nH]c(C)cc2c1F

Basic Information

ChEMBL ID CHEMBL219676
Phase Preclinical
Structure Type MOL
InChI Key YPBYJHBNWKCCFK-GZIVZEMBSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

339.3
MW (Da)
2.76
ALogP
6
HBA
2
HBD
98.4
PSA (Ų)
0.32
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14FN5O2
MW 339.33
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.99

Activity Summary

IC50 4 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 7.55 7.55 28.0 1
HeLa
CHEMBL399
IC50 7.55 7.55 28.0 1
A-375
CHEMBL613859
IC50 7.52 7.52 30.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 7.28 7.28 52.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16979339 10.1016/j.bmcl.2006.08.107 Vascular endothelial growth factor receptor 2 1
16979339 10.1016/j.bmcl.2006.08.107 HeLa 1
16979339 10.1016/j.bmcl.2006.08.107 HCT-116 1
16979339 10.1016/j.bmcl.2006.08.107 A-375 1

Data from ChEMBL 36 via Core Engine