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

CHEMBL3601968

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]1C[N+]2(CCl)CCC1CC2)c1ccccc1F
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3601968
Phase Preclinical
Structure Type MOL
InChI Key XVCUYFWAEUVEHH-MWCFJMDPSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

297.8
MW (Da)
2.36
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.52
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19ClFN2O+
MW 297.78
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.86

Data from ChEMBL 36 via Core Engine