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Compound Detail

CHEMBL284289

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COc1ccc(/C=C\c2cc(OC)c(OC)c(OC)c2)cc1OP(=O)([O-])Oc1cc(/C=C\c2cc(OC)c(OC)c(OC)c2)ccc1OC.[Na+]

Basic Information

ChEMBL ID CHEMBL284289
Phase Preclinical
Structure Type MOL
InChI Key CXMBCHVAOSNMID-GGDOQLOUSA-M
Parent Compound CHEMBL1206552
Active Moiety CHEMBL1206552
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

694.7
MW (Da)
7.65
ALogP
11
HBA
1
HBD
129.6
PSA (Ų)
0.09
QED
3
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H38NaO12P
MW 716.65
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness 0.30

Activity Summary

IC50 1 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.29 6.29 510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 510.0 nM 6.29 In vitro cytotoxicity evaluated in mouse heart endotheliaoma cell (MHEC5-T) afte... 12699742

Literature References

PubMed DOI Target Context # Activities
12699742 10.1016/s0960-894x(03)00206-3 NON-PROTEIN TARGET 2
12699742 10.1016/s0960-894x(03)00206-3 Mus musculus 1

Data from ChEMBL 36 via Core Engine