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

CHEMBL4546419

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(NCCCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccc(O)c(O)c1.[Br-]

Basic Information

ChEMBL ID CHEMBL4546419
Phase Preclinical
Structure Type MOL
InChI Key BNINCMMOJRPDMJ-UHFFFAOYSA-N
Parent Compound CHEMBL4598159
Active Moiety CHEMBL4598159
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

498.6
MW (Da)
5.38
ALogP
3
HBA
3
HBD
69.6
PSA (Ų)
0.15
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33BrNO3P
MW 578.49
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.01

Activity Summary

IC50 2 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
No relevant target
CHEMBL2362975
IC50 4.68 4.595 20700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30784884 10.1016/j.ejmech.2019.01.055 SH-SY5Y 6
30784884 10.1016/j.ejmech.2019.01.055 No relevant target 5
30784884 10.1016/j.ejmech.2019.01.055 HepG2 2

Data from ChEMBL 36 via Core Engine