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Compound Detail

CHEMBL496802

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O=C(CP(=O)([O-])[O-])NCCCCc1cccc(Oc2ccccc2)c1.[K+].[K+]

Basic Information

ChEMBL ID CHEMBL496802
Phase Preclinical
Structure Type MOL
InChI Key HWQUAYIYQYCQCP-UHFFFAOYSA-L
Parent Compound CHEMBL1208104
Active Moiety CHEMBL1208104
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
3.10
ALogP
3
HBA
3
HBD
95.9
PSA (Ų)
0.47
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 C18H20K2NO5P
MW 439.53
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.35

Activity Summary

IC50 1 meas. best 4.46
Ki 1 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
4,4'-diapophytoene synthase
CHEMBL5440
Ki 5.28 5.28 5300.0 1
Staphylococcus aureus
CHEMBL352
IC50 4.46 4.46 35000.0 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