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Compound Detail

CHEMBL4756640

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COc1cc2c3ccc4c(c3n(C/C(I)=C\I)c2cc1OC)C=CC(C)(C)O4

Basic Information

ChEMBL ID CHEMBL4756640
Phase Preclinical
Structure Type MOL
InChI Key AXQFONHEMDRHKK-ACCUITESSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

601.2
MW (Da)
6.71
ALogP
4
HBA
0
HBD
32.6
PSA (Ų)
0.31
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21I2NO3
MW 601.22
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 1.10

Activity Summary

IC50 7 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.36 5.36 4400.0 1
DLD-1
CHEMBL614285
IC50 5.07 5.07 8500.0 1
PC-3
CHEMBL390
IC50 5.02 5.02 9600.0 1
HepG2
CHEMBL395
IC50 4.81 4.81 15500.0 1
MCF7
CHEMBL387
IC50 4.35 4.35 44900.0 1
DU-145
CHEMBL613508
IC50 4.32 4.32 47600.0 1
A549
CHEMBL392
IC50 4.14 4.14 71700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine