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

CHEMBL110806

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(NCCCOc1ccc2[nH]c3nc(O)nc-3cc2c1)N1CCN(CCC2CCCCC2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL110806
Phase Preclinical
Structure Type MOL
InChI Key ZUAQLQYRWZWHEQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
3.83
ALogP
6
HBA
3
HBD
106.6
PSA (Ų)
0.42
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H36N6O3
MW 480.61
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -1.25

Data from ChEMBL 36 via Core Engine