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Compound Detail

CHEMBL4205519

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COc1ccc(-c2[nH]c3cc(OC)cc(OC)c3c(=O)c2I)cc1

Basic Information

ChEMBL ID CHEMBL4205519
Phase Preclinical
Structure Type MOL
InChI Key QTRYXGDWXBGJLC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

437.2
MW (Da)
3.83
ALogP
4
HBA
1
HBD
60.5
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16INO4
MW 437.23
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.08

Activity Summary

EC50 1 meas. best 4.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KOPN-8
CHEMBL4296456
EC50 4.31 4.31 49384.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
KOPN-8 EC50 = 49384.3 nM 4.31 Antiproliferative activity against human KOPN8 cells after 72 hrs by CelTiter-Gl... 29407975

Literature References

Data from ChEMBL 36 via Core Engine