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Compound Detail

CHEMBL61609

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CSc1ccc2c(cc1=O)[C@@H](NC(C)=O)CCc1cc(O)c(O)c(O)c1-2

Basic Information

ChEMBL ID CHEMBL61609
Phase Preclinical
Structure Type MOL
InChI Key UQUOBYNEJAGXLI-ZDUSSCGKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
2.68
ALogP
6
HBA
4
HBD
106.9
PSA (Ų)
0.48
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19NO5S
MW 373.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.98

Activity Summary

IC50 2 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA topoisomerase II
CHEMBL2094255
IC50 5.05 5.05 9000.0 1
Unchecked
CHEMBL612545
IC50 5.05 5.05 9000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine