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Compound Detail

CHEMBL488453

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COc1cc2cc(CO)c3c4cc5c(cc4ncc3c2cc1OC)OCO5

Basic Information

ChEMBL ID CHEMBL488453
Phase Preclinical
Structure Type MOL
InChI Key XEFRJVIYRIMGPI-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
3.78
ALogP
6
HBA
1
HBD
70.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17NO5
MW 363.37
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness 0.31

Activity Summary

IC50 5 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 7.22 7.22 60.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.92 6.635 120.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18771930 10.1016/j.bmc.2008.08.018 NON-PROTEIN TARGET 5
18771930 10.1016/j.bmc.2008.08.018 P388 2
18771930 10.1016/j.bmc.2008.08.018 DNA topoisomerase 1 1

Data from ChEMBL 36 via Core Engine