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Compound Detail

CHEMBL438292

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COc1c(OC)c(OC)c2c(=O)cc(-c3ccc(O)c(O)c3)oc2c1OC

Basic Information

ChEMBL ID CHEMBL438292
Phase Preclinical
Structure Type MOL
InChI Key ZDLYNMZEAFURQY-UHFFFAOYSA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
2.91
ALogP
8
HBA
2
HBD
107.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H18O8
MW 374.35
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 1.25

Activity Summary

IC50 7 meas. best 7.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL2622
IC50 7.49 7.49 32.4 1
Unchecked
CHEMBL612545
IC50 4.97 4.94 10800.0 4
HL-60
CHEMBL383
IC50 4.15 4.15 71180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17644380 10.1016/j.bmcl.2007.06.096 RAW264.7 9
17391969 10.1016/j.bmc.2007.03.021 HL-60 2
21723726 10.1016/j.bmcl.2011.05.121 Unchecked 2
22047798 10.1016/j.bmc.2011.10.001 Unchecked 2
17391969 10.1016/j.bmc.2007.03.021 NON-PROTEIN TARGET 1
14510616 10.1021/np030020p RBL-2H3 1
14510616 10.1021/np030020p ADMET 1
18585047 10.1016/j.bmc.2008.06.004 Aldo-keto reductase family 1 member B1 1
23199882 10.1016/j.bmcl.2012.10.133 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine