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Compound Detail

CHEMBL497616

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O=C(CP(=O)([O-])[O-])N(O)CCCc1cccc(Oc2ccc(Cl)c(Cl)c2)c1.[K+].[K+]

Basic Information

ChEMBL ID CHEMBL497616
Phase Preclinical
Structure Type MOL
InChI Key WKXIWUBOOBFOCM-UHFFFAOYSA-L
Parent Compound CHEMBL1208108
Active Moiety CHEMBL1208108
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

434.2
MW (Da)
4.11
ALogP
4
HBA
3
HBD
107.3
PSA (Ų)
0.33
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 C17H16Cl2K2NO6P
MW 510.39
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.43

Activity Summary

Ki 2 meas. best 6.5
IC50 1 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Staphylococcus aureus
CHEMBL352
IC50 7.38 7.38 42.0 1
4,4'-diapophytoene synthase
CHEMBL5440
Ki 6.5 6.5 320.0 1
Squalene synthase
CHEMBL3338
Ki 5.8 5.8 1600.0 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