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Compound Detail

CHEMBL36775

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COc1ccc(/C=C\c2cc(OC)c(OC)c(OC)c2)cc1OP(=O)(OC)OC

Basic Information

ChEMBL ID CHEMBL36775
Phase Preclinical
Structure Type MOL
InChI Key MMGAOMDNXVXOEG-FPLPWBNLSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

424.4
MW (Da)
4.67
ALogP
8
HBA
0
HBD
81.7
PSA (Ų)
0.40
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25O8P
MW 424.39
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.41

Activity Summary

IC50 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.89 5.675 130.0 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