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Compound Detail

CHEMBL218288

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O=C(Nc1ccccc1)c1ccc2cccnc2c1O

Basic Information

ChEMBL ID CHEMBL218288
Phase Preclinical
Structure Type MOL
InChI Key IVENPQBWTQDKOW-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
3.19
ALogP
3
HBA
2
HBD
62.2
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 C16H12N2O2
MW 264.28
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.14

Activity Summary

EC50 1 meas. best 6.2
IC50 1 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK293
CHEMBL614818
EC50 6.2 6.2 630.0 1
Egl nine homolog 1
CHEMBL5697
IC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HEK293 EC50 = 630.0 nM 6.2 Induction of VEGF in HEK293 cells by ELISA 16931007
Egl nine homolog 1 IC50 = 6000.0 nM 5.22 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