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

CHEMBL449115

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(CCCCc1cccc(Oc2ccccc2)c1)CP(=O)([O-])[O-].[K+].[K+]

Basic Information

ChEMBL ID CHEMBL449115
Phase Preclinical
Structure Type MOL
InChI Key YWVMNNNQCNTPIX-UHFFFAOYSA-L
Parent Compound CHEMBL1207882
Active Moiety CHEMBL1207882
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

348.3
MW (Da)
3.94
ALogP
3
HBA
2
HBD
83.8
PSA (Ų)
0.53
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19K2O5P
MW 424.52
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.12

Activity Summary

IC50 4 meas. best 4.55
Ki 1 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Squalene synthase
CHEMBL3338
Ki 4.7 4.7 20000.0 1
Staphylococcus aureus
CHEMBL352
IC50 4.55 4.55 28000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19456099 10.1021/jm9001764 4,4'-diapophytoene synthase 1
19456099 10.1021/jm9001764 Staphylococcus aureus 1
19456099 10.1021/jm9001764 Squalene synthase 1
19456099 10.1021/jm9001764 MCF7 1
19456099 10.1021/jm9001764 NCI-H460 1
19456099 10.1021/jm9001764 SF-268 1

Data from ChEMBL 36 via Core Engine