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Compound Detail

CHEMBL211496

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COc1cc(/C=C/C(O)=C/C(=O)/C=C/c2ccc[nH]2)ccc1O

Basic Information

ChEMBL ID CHEMBL211496
Phase Preclinical
Structure Type MOL
InChI Key BKLLMLZHCRNMHZ-HIBPAZNVSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

311.3
MW (Da)
3.47
ALogP
4
HBA
3
HBD
82.5
PSA (Ų)
0.43
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 C18H17NO4
MW 311.34
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 1.07

Activity Summary

IC50 2 meas. best 4.87
Ki 1 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LNCaP
CHEMBL612518
IC50 4.87 4.87 13600.0 1
PC-3
CHEMBL390
IC50 4.81 4.81 15400.0 1
Lactoylglutathione lyase
CHEMBL2424
Ki 4.75 4.75 18000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16789753 10.1021/jm051043z LNCaP 1
16789753 10.1021/jm051043z PC-3 1
21237663 10.1016/j.bmc.2010.12.039 Lactoylglutathione lyase 1

Data from ChEMBL 36 via Core Engine