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Compound Detail

CHEMBL218481

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O=C(Nc1cccnc1)c1ccc2cccnc2c1O

Basic Information

ChEMBL ID CHEMBL218481
Phase Preclinical
Structure Type MOL
InChI Key UHQXTAMAQWEISF-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

265.3
MW (Da)
2.59
ALogP
4
HBA
2
HBD
75.1
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11N3O2
MW 265.27
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.36

Activity Summary

EC50 1 meas. best 5.72
IC50 1 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK293
CHEMBL614818
EC50 5.72 5.72 1900.0 1
Egl nine homolog 1
CHEMBL5697
IC50 5.39 5.39 4100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HEK293 EC50 = 1900.0 nM 5.72 Induction of VEGF in HEK293 cells by ELISA 16931007
Egl nine homolog 1 IC50 = 4100.0 nM 5.39 Inhibition of human EGLN1 16931007

Literature References

PubMed DOI Target Context # Activities
16931007 10.1016/j.bmcl.2006.08.040 Egl nine homolog 1 1
16931007 10.1016/j.bmcl.2006.08.040 HEK293 1

Data from ChEMBL 36 via Core Engine