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Compound Detail

CHEMBL510447

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COc1cc2cc(C(=O)N(C)C)c3c4cc5c(cc4ncc3c2cc1OC)OCO5

Basic Information

ChEMBL ID CHEMBL510447
Phase Preclinical
Structure Type MOL
InChI Key YCMLYMHZMXUWRD-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

404.4
MW (Da)
3.99
ALogP
6
HBA
0
HBD
70.1
PSA (Ų)
0.48
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 C23H20N2O5
MW 404.42
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.37

Activity Summary

IC50 5 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 6.01 6.01 980.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.92 5.64 1200.0 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