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Compound Detail

CHEMBL492742

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COc1cc2c(/C=C/CN(C)C)cc3c4cc5c(cc4ncc3c2cc1OC)OCO5

Basic Information

ChEMBL ID CHEMBL492742
Phase Preclinical
Structure Type MOL
InChI Key QXIHBYNJARTICK-AATRIKPKSA-N
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
4.86
ALogP
6
HBA
0
HBD
53.0
PSA (Ų)
0.43
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24N2O4
MW 416.48
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness 0.18

Activity Summary

IC50 7 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 7.52 7.475 30.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.35 6.84 45.0 5

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