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Compound Detail

CHEMBL1806616

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COc1ccc(C(=O)/C=C/C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL1806616
Phase Preclinical
Structure Type MOL
InChI Key WORYXBDHTBWLLL-VOTSOKGWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

206.2
MW (Da)
1.52
ALogP
3
HBA
1
HBD
63.6
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H10O4
MW 206.20
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.10

Activity Summary

IC50 3 meas. best 4.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 4.91 4.91 12320.0 1
HeLa
CHEMBL399
IC50 4.56 4.56 27360.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.46 4.46 34740.0 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
30630715 10.1016/j.bmcl.2019.01.001 Mycobacterium tuberculosis 1

Data from ChEMBL 36 via Core Engine