Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL221971

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(NCCc1ccccc1)c1ccc2cccnc2c1O

Basic Information

ChEMBL ID CHEMBL221971
Phase Preclinical
Structure Type MOL
InChI Key VWESFKHBVKEKJC-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

292.3
MW (Da)
2.91
ALogP
3
HBA
2
HBD
62.2
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N2O2
MW 292.34
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.82

Activity Summary

EC50 1 meas. best 6.24
IC50 1 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK293
CHEMBL614818
EC50 6.24 6.24 580.0 1
Egl nine homolog 1
CHEMBL5697
IC50 5.14 5.14 7200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HEK293 EC50 = 580.0 nM 6.24 Induction of VEGF in HEK293 cells by ELISA 16931007
Egl nine homolog 1 IC50 = 7200.0 nM 5.14 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