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

CHEMBL4514901

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
OCCCCCCCCCCCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]

Basic Information

ChEMBL ID CHEMBL4514901
Phase Preclinical
Structure Type MOL
InChI Key LRDAWZTVAMZYIY-UHFFFAOYSA-M
Parent Compound CHEMBL4597587
Active Moiety CHEMBL4597587
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

475.7
MW (Da)
7.65
ALogP
1
HBA
1
HBD
20.2
PSA (Ų)
0.16
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H44BrOP
MW 555.58
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.23

Activity Summary

EC50 3 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
EC50 6.48 6.47 330.0 2
THP-1
CHEMBL614245
EC50 5.52 5.52 3050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31702921 10.1021/acs.jmedchem.9b00998 Leishmania donovani 2
31702921 10.1021/acs.jmedchem.9b00998 THP-1 1
31702921 10.1021/acs.jmedchem.9b00998 Unchecked 1

Data from ChEMBL 36 via Core Engine