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Compound Detail

CHEMBL455617

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Oc1cc2c(cc1O)[C@@H]1Oc3cc4c(cc3[C@@H]1CO2)OCO4

Basic Information

ChEMBL ID CHEMBL455617
Phase Preclinical
Structure Type MOL
InChI Key QNMYAYDPWHAXCP-FVMDXXJSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

300.3
MW (Da)
2.44
ALogP
6
HBA
2
HBD
77.4
PSA (Ų)
0.73
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C16H12O6
MW 300.27
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 2.07

Activity Summary

IC50 2 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 5.82 5.82 1500.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.43 5.43 3700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16378378 10.1021/np0503000 Candida albicans 3
16378378 10.1021/np0503000 Nakaseomyces glabratus 2
18468732 10.1016/j.ejmech.2008.01.027 K562 1
18468732 10.1016/j.ejmech.2008.01.027 NON-PROTEIN TARGET 1
18468732 10.1016/j.ejmech.2008.01.027 Jurkat 1
18468732 10.1016/j.ejmech.2008.01.027 HL-60 1
18468732 10.1016/j.ejmech.2008.01.027 Daudi 1
16378378 10.1021/np0503000 Pichia kudriavzevii 1
28189086 10.1016/j.ejmech.2017.01.023 Candida albicans 1

Data from ChEMBL 36 via Core Engine