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Compound Detail

CHEMBL244050

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COC(=O)C1=Cc2cc3c(cc2[C@@H](c2cc(OC)c(OC)c(OC)c2)[C@@H]1C(=O)OC)OCO3

Basic Information

ChEMBL ID CHEMBL244050
Phase Preclinical
Structure Type MOL
InChI Key LPEACBZCCKZWSA-NHCUHLMSSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

456.4
MW (Da)
2.93
ALogP
9
HBA
0
HBD
98.8
PSA (Ų)
0.61
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 C24H24O9
MW 456.45
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.88

Activity Summary

IC50 4 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 5.29 5.29 5100.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.29 5.29 5100.0 1
P388
CHEMBL389
IC50 5.29 5.29 5100.0 1
A549
CHEMBL392
IC50 5.29 5.29 5100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17197187 10.1016/j.bmc.2006.12.008 P388 1
17197187 10.1016/j.bmc.2006.12.008 A549 1
17197187 10.1016/j.bmc.2006.12.008 HT-29 1
17197187 10.1016/j.bmc.2006.12.008 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine