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

CHEMBL6070275

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
CC1CCN(CCCN2/C(=C/c3cc(/C=C/c4cc5ccccc5[nH]4)[n+](C)c4ccccc34)Sc3ccccc32)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6070275
Phase Preclinical
Structure Type MOL
InChI Key FQFRWGFPMSKOHQ-UOZKZNBHSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

571.8
MW (Da)
8.35
ALogP
3
HBA
1
HBD
26.1
PSA (Ų)
0.20
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H39N4S+
MW 571.81
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -0.66

Data from ChEMBL 36 via Core Engine