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Compound Detail

CHEMBL289910

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CCCCCCCCOP(=O)(O)Oc1cc(/C=C\c2cc(OC)c(OC)c(OC)c2)ccc1OC.N

Basic Information

ChEMBL ID CHEMBL289910
Phase Preclinical
Structure Type MOL
InChI Key LXTJKJZBOVRIPT-USGGBSEESA-N
Parent Compound CHEMBL1183315
Active Moiety CHEMBL1183315
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
6.75
ALogP
7
HBA
1
HBD
92.7
PSA (Ų)
0.15
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H40NO8P
MW 525.58
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.59

Activity Summary

IC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.16 5.88 70.0 2

Activity Data Samples

Top measurements by pChEMBL value

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