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

CHEMBL497618

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
CN(CCCc1cccc(Oc2ccccc2)c1)C(=O)CP(=O)([O-])[O-].[K+].[K+]

Basic Information

ChEMBL ID CHEMBL497618
Phase Preclinical
Structure Type MOL
InChI Key CUQCSOIYPIZZPS-UHFFFAOYSA-L
Parent Compound CHEMBL1208110
Active Moiety CHEMBL1208110
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
3.05
ALogP
3
HBA
2
HBD
87.1
PSA (Ų)
0.70
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20K2NO5P
MW 439.53
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.62

Activity Summary

Ki 2 meas. best 6.04
IC50 1 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
4,4'-diapophytoene synthase
CHEMBL5440
Ki 6.04 6.04 910.0 1
Squalene synthase
CHEMBL3338
Ki 6.0 6.0 1000.0 1
Staphylococcus aureus
CHEMBL352
IC50 5.07 5.07 8600.0 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