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Compound Detail

CHEMBL3288605

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O=C1C=CC(=O)c2c1ccc1c2OCC=C1

Basic Information

ChEMBL ID CHEMBL3288605
Phase Preclinical
Structure Type MOL
InChI Key KRJJVHGOTYJZFJ-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

212.2
MW (Da)
2.03
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.66
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 C13H8O3
MW 212.20
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 1.75

Activity Summary

IC50 7 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 5.24 5.24 5700.0 1
MCF7
CHEMBL387
IC50 4.63 4.63 23200.0 1
HT-29
CHEMBL384
IC50 4.56 4.56 27800.0 1
MDA-MB-453
CHEMBL614334
IC50 4.43 4.43 37250.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.34 4.34 45500.0 1
MDA-MB-231
CHEMBL400
IC50 4.34 4.34 45600.0 1
HeLa
CHEMBL399
IC50 4.22 4.22 59600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine