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Compound Detail

CHEMBL1806602

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O=C(O)/C=C/C(=O)C1CCc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL1806602
Phase Preclinical
Structure Type MOL
InChI Key GXEJMEXOJRVHSO-BQYQJAHWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

230.3
MW (Da)
2.00
ALogP
2
HBA
1
HBD
54.4
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14O3
MW 230.26
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.42

Activity Summary

IC50 3 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 5.25 5.25 5600.0 1
HeLa
CHEMBL399
IC50 5.15 5.15 7010.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.75 4.75 17580.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21570747 10.1016/j.ejmech.2011.04.043 HeLa 1
21570747 10.1016/j.ejmech.2011.04.043 NON-PROTEIN TARGET 1
21570747 10.1016/j.ejmech.2011.04.043 K562 1

Data from ChEMBL 36 via Core Engine