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

CHEMBL2219831

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
Cc1c2c(cc[n+]1Cc1ccccc1F)c1ccc(OCc3ccccc3)cc1n2Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL2219831
Phase Preclinical
Structure Type MOL
InChI Key DPUARLNMVJZUJT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
7.21
ALogP
2
HBA
0
HBD
18.0
PSA (Ų)
0.22
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H28FN2O+
MW 487.60
Aromatic Rings 6
Heavy Atoms 37
NP-Likeness -0.53

Data from ChEMBL 36 via Core Engine