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Compound Detail

CHEMBL2313579

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COc1cc(O)c2c(c1)O[C@H](c1ccc3c(c1)O[C@@H](c1ccc(OC)c(OC)c1)[C@H](CO)O3)[C@@H](O)C2=O

Basic Information

ChEMBL ID CHEMBL2313579
Phase Preclinical
Structure Type MOL
InChI Key NOBKQUIUBJCGKJ-DQTXXJETSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

510.5
MW (Da)
2.97
ALogP
10
HBA
3
HBD
133.1
PSA (Ų)
0.45
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26O10
MW 510.50
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 1.59

Activity Summary

IC50 4 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 5.09 5.09 8100.0 1
DU-145
CHEMBL613508
IC50 5.0 5.0 10000.0 1
LNCaP
CHEMBL612518
IC50 4.95 4.95 11300.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.87 4.87 13500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23260576 10.1016/j.bmc.2012.11.035 Hepatitis C virus 1
23260576 10.1016/j.bmc.2012.11.035 Cytochrome P450 2C9 1
23260576 10.1016/j.bmc.2012.11.035 NON-PROTEIN TARGET 1
23260576 10.1016/j.bmc.2012.11.035 LNCaP 1
23260576 10.1016/j.bmc.2012.11.035 PC-3 1
23260576 10.1016/j.bmc.2012.11.035 DU-145 1

Data from ChEMBL 36 via Core Engine