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

CHEMBL2012790

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(N[C@H](Cc1ccccc1F)C(=O)O)OCC1c2ccccc2-c2ccccc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2012790
Phase Preclinical
Structure Type MOL
InChI Key ARHOAMSIDCQWEW-JOCHJYFZSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

405.4
MW (Da)
4.36
ALogP
3
HBA
2
HBD
75.6
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20FNO4
MW 405.43
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.62

Activity Summary

Kd 1 meas.

Literature References

PubMed DOI Target Context # Activities
22406116 10.1016/j.bmcl.2012.02.036 Angiopoietin-1 receptor 2

Data from ChEMBL 36 via Core Engine