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

CHEMBL434514

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
COC(=O)[C@@]1(C)CCC[C@]2(C)c3cc(C(=O)ON(C)C)c(C(=O)ON(C)C)cc3C=CC12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL434514
Phase Preclinical
Structure Type MOL
InChI Key DNXCUGSSWGVUAF-XRVPCZGUSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
3.22
ALogP
8
HBA
0
HBD
85.4
PSA (Ų)
0.51
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N2O6
MW 444.53
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 1.45

Literature References

PubMed DOI Target Context # Activities
10091704 10.1016/s0960-894x(99)00023-2 Homo sapiens 1

Data from ChEMBL 36 via Core Engine