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Compound Detail

CHEMBL220588

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CC(=O)OC1=C(CC(O)C(C)(C)O)C(=O)c2ccccc2C1=O

Basic Information

ChEMBL ID CHEMBL220588
Phase Preclinical
Structure Type MOL
InChI Key FAPWNEDDKYIPJV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

318.3
MW (Da)
1.40
ALogP
6
HBA
2
HBD
100.9
PSA (Ų)
0.81
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 C17H18O6
MW 318.32
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 1.45

Activity Summary

IC50 1 meas. best 4.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 4.32 4.32 48120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HL-60 IC50 = 48120.0 nM 4.32 Cytotoxicity against human promyelocytic leukemia HL60 cell line by MTT assay 17249647

Literature References

PubMed DOI Target Context # Activities
17249647 10.1021/jm060849b No relevant target 1
17249647 10.1021/jm060849b HL-60 1

Data from ChEMBL 36 via Core Engine