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

CHEMBL5498565

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
C#Cc1c(F)ccc2cc(N)cc(-c3ncc4c(N5C[C@H]6CC[C@@H](C5)N6)nc(OCC56CCCN5CC(=C(F)F)C6)nc4c3F)c12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5498565
Phase Preclinical
Structure Type MOL
InChI Key BXUWTUPVKIWRNH-ZEAUFWJJSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

629.7
MW (Da)
5.40
ALogP
8
HBA
2
HBD
92.4
PSA (Ų)
0.17
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H31F4N7O
MW 629.66
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.41

Data from ChEMBL 36 via Core Engine