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Compound Detail

CHEMBL3288602

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O=C1C=CC(=O)c2c1ccc1c2OC(CI)C1

Basic Information

ChEMBL ID CHEMBL3288602
Phase Preclinical
Structure Type MOL
InChI Key JNMVXSIPRYHLFL-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

340.1
MW (Da)
2.36
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H9IO3
MW 340.12
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 1.24

Activity Summary

IC50 7 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.03 5.03 9400.0 1
PC-3
CHEMBL390
IC50 4.9 4.9 12700.0 1
MCF7
CHEMBL387
IC50 4.87 4.87 13400.0 1
MDA-MB-453
CHEMBL614334
IC50 4.68 4.68 20840.0 1
HeLa
CHEMBL399
IC50 4.56 4.56 27400.0 1
MDA-MB-231
CHEMBL400
IC50 4.53 4.53 29250.0 1
HT-29
CHEMBL384
IC50 4.5 4.5 31300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine