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

CHEMBL39166

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
CC1OC2(CCN(C)CC2)C/C1=N/OC(=O)N(C)C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL39166
Phase Preclinical
Structure Type MOL
InChI Key BPBDQLIJVZBTQW-KAMYIIQDSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

269.3
MW (Da)
1.31
ALogP
5
HBA
0
HBD
54.4
PSA (Ų)
0.53
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H23N3O3
MW 269.34
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness -0.17

Data from ChEMBL 36 via Core Engine