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Compound Detail

CHEMBL521992

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COc1cc2c(C(O)CCCN(C)C)cc3c4cc5c(cc4ncc3c2cc1OC)OCO5

Basic Information

ChEMBL ID CHEMBL521992
Phase Preclinical
Structure Type MOL
InChI Key MCYVKOUXLAXNAZ-UHFFFAOYSA-N
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

448.5
MW (Da)
4.66
ALogP
7
HBA
1
HBD
73.3
PSA (Ų)
0.41
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N2O5
MW 448.52
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness 0.12

Activity Summary

IC50 7 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.77 6.19 170.0 5
P388
CHEMBL389
IC50 6.39 6.34 410.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19303306 10.1016/j.bmc.2009.02.023 NON-PROTEIN TARGET 5
19303306 10.1016/j.bmc.2009.02.023 P388 2
19303306 10.1016/j.bmc.2009.02.023 DNA topoisomerase 1 1

Data from ChEMBL 36 via Core Engine