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

CHEMBL4465447

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
COc1c2occc2c(NC(=O)NCCCl)c2ccc(=O)oc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4465447
Phase Preclinical
Structure Type MOL
InChI Key OYAORSDADWOIPC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

336.7
MW (Da)
2.91
ALogP
5
HBA
2
HBD
93.7
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13ClN2O5
MW 336.73
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.12

Literature References

PubMed DOI Target Context # Activities
30638875 10.1016/j.bmcl.2018.12.048 PAM212 3

Data from ChEMBL 36 via Core Engine