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Compound Detail

CHEMBL4649287

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O=C1OC[C@H](Cc2ccc(O)cc2)[C@H]1Cc1ccc(I)cc1

Basic Information

ChEMBL ID CHEMBL4649287
Phase Preclinical
Structure Type MOL
InChI Key ARZYEGYRNTXNDW-WMLDXEAASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

408.2
MW (Da)
3.57
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17IO3
MW 408.24
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 1.07

Activity Summary

IC50 1 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.68 4.68 21000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 21000.0 nM 4.68 Cytotoxicity against Spodoptera frugiperda Sf9 cells assessed as reduction in ce... 32359854

Literature References

PubMed DOI Target Context # Activities
32359854 10.1016/j.bmcl.2020.127191 Unchecked 1

Data from ChEMBL 36 via Core Engine