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Compound Detail

CHEMBL4083395

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CCOC(=O)Oc1ccc(/C=C/C(=O)OC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C)cc1OC(=O)OCC

Basic Information

ChEMBL ID CHEMBL4083395
Phase Preclinical
Structure Type MOL
InChI Key UAKMGJLPULKQAM-DLSDXAGYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

596.8
MW (Da)
9.46
ALogP
8
HBA
0
HBD
97.4
PSA (Ų)
0.06
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H48O8
MW 596.76
Aromatic Rings 1
Heavy Atoms 43
NP-Likeness 0.82

Activity Summary

IC50 2 meas. best 4.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.93 4.92 11700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28254698 10.1016/j.ejmech.2017.02.054 Unchecked 2

Data from ChEMBL 36 via Core Engine