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Compound Detail

CHEMBL3288607

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CC1=CC(=O)c2c(ccc3c2OCC=C3)C1=O

Basic Information

ChEMBL ID CHEMBL3288607
Phase Preclinical
Structure Type MOL
InChI Key AEDKBTFIJQUYOH-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

226.2
MW (Da)
2.42
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.68
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10O3
MW 226.23
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 2.06

Activity Summary

IC50 6 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-453
CHEMBL614334
IC50 4.96 4.96 10900.0 1
MCF7
CHEMBL387
IC50 4.93 4.93 11700.0 1
MDA-MB-231
CHEMBL400
IC50 4.74 4.74 18310.0 1
PC-3
CHEMBL390
IC50 4.61 4.61 24500.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.59 4.59 25900.0 1
HT-29
CHEMBL384
IC50 4.46 4.46 34600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine