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Compound Detail

CHEMBL495623

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O=C(CP(=O)([O-])[O-])NCCCc1cccc(Oc2ccc(Cl)c(Cl)c2)c1.[K+].[K+]

Basic Information

ChEMBL ID CHEMBL495623
Phase Preclinical
Structure Type MOL
InChI Key QUMADGLSYPICFW-UHFFFAOYSA-L
Parent Compound CHEMBL1208084
Active Moiety CHEMBL1208084
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

418.2
MW (Da)
4.01
ALogP
3
HBA
3
HBD
95.9
PSA (Ų)
0.44
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 C17H16Cl2K2NO5P
MW 494.39
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.78

Activity Summary

Ki 2 meas. best 7.52
IC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
4,4'-diapophytoene synthase
CHEMBL5440
Ki 7.52 7.52 30.0 1
Staphylococcus aureus
CHEMBL352
IC50 7.4 7.4 40.0 1
Squalene synthase
CHEMBL3338
Ki 6.13 6.13 740.0 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