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Compound Detail

CHEMBL121442

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CCN(CC)CCNc1ccc(CNC(=O)OC)c2sc3ccc(O)cc3c(=O)c12

Basic Information

ChEMBL ID CHEMBL121442
Phase Preclinical
Structure Type MOL
InChI Key HCJGGEFSNXDVGF-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
3.73
ALogP
7
HBA
3
HBD
90.9
PSA (Ų)
0.47
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N3O4S
MW 429.54
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.90

Activity Summary

EC50 1 meas. best 5.8
IC50 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 7.66 7.66 22.0 1
DNA topoisomerase II
CHEMBL2094255
EC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9733489 10.1021/jm9708083 Mus musculus 4
9733489 10.1021/jm9708083 P388 1
9733489 10.1021/jm9708083 DNA topoisomerase II 1

Data from ChEMBL 36 via Core Engine