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Compound Detail

CHEMBL1255817

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O=C(O)Cc1cc(=O)oc2cc(O)c(O)cc12

Basic Information

ChEMBL ID CHEMBL1255817
Phase Preclinical
Structure Type MOL
InChI Key VZBNZFYHLQRFPS-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

236.2
MW (Da)
0.83
ALogP
5
HBA
3
HBD
108.0
PSA (Ų)
0.53
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C11H8O6
MW 236.18
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness 0.54

Activity Summary

IC50 4 meas. best 4.47
Ki 1 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 5.03 5.03 9360.0 1
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
IC50 4.47 4.47 33730.0 1
Unchecked
CHEMBL612545
IC50 4.27 4.27 53400.0 1
Aldo-keto reductase family 1 member B1
CHEMBL1900
IC50 4.2 4.2 63300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20805028 10.1016/j.bmcl.2010.08.038 Unchecked 3
33218896 10.1016/j.bmc.2020.115851 Induced myeloid leukemia cell differentiation protein Mcl-1 2
20805028 10.1016/j.bmcl.2010.08.038 Aldo-keto reductase family 1 member B1 1
20805028 10.1016/j.bmcl.2010.08.038 Sorbitol dehydrogenase 1

Data from ChEMBL 36 via Core Engine