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Compound Detail

CHEMBL1806596

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CCCCc1ccc(C(=O)/C=C/C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL1806596
Phase Preclinical
Structure Type MOL
InChI Key ZUTBWIHBDNGBDF-MDZDMXLPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

232.3
MW (Da)
2.85
ALogP
2
HBA
1
HBD
54.4
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16O3
MW 232.28
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.16

Activity Summary

IC50 3 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 5.32 5.32 4780.0 1
K562
CHEMBL385
IC50 5.3 5.3 4950.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.17 5.17 6740.0 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