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Compound Detail

CHEMBL3288603

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CC1=CC(=O)c2c(ccc3c2OC(CI)C3)C1=O

Basic Information

ChEMBL ID CHEMBL3288603
Phase Preclinical
Structure Type MOL
InChI Key NZWFUCPDJYWJLY-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

354.1
MW (Da)
2.75
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 C14H11IO3
MW 354.14
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 1.47

Activity Summary

IC50 7 meas. best 4.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 4.79 4.79 16200.0 1
MDA-MB-453
CHEMBL614334
IC50 4.67 4.67 21550.0 1
PC-3
CHEMBL390
IC50 4.57 4.57 26800.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.51 4.51 31200.0 1
MDA-MB-231
CHEMBL400
IC50 4.48 4.48 33200.0 1
MCF7
CHEMBL387
IC50 4.47 4.47 33800.0 1
HT-29
CHEMBL384
IC50 4.32 4.32 48400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine