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Compound Detail

CHEMBL447414

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CC(C)(C(=O)NCCCc1cccc(Oc2ccccc2)c1)P(=O)([O-])[O-].[K+].[K+]

Basic Information

ChEMBL ID CHEMBL447414
Phase Preclinical
Structure Type MOL
InChI Key RJZOFKGKBUPEQY-UHFFFAOYSA-L
Parent Compound CHEMBL1207858
Active Moiety CHEMBL1207858
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
3.48
ALogP
3
HBA
3
HBD
95.9
PSA (Ų)
0.48
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 C19H22K2NO5P
MW 453.56
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.36

Activity Summary

Ki 2 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Squalene synthase
CHEMBL3338
Ki 6.28 6.28 520.0 1
4,4'-diapophytoene synthase
CHEMBL5440
Ki 6.02 6.02 960.0 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