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Compound Detail

CHEMBL293561

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CSc1ccc2c(cc1=O)[C@@H](NC(=O)C13CCC(C)(C(=O)O1)C3(C)C)CCc1cc(O)c(O)c(O)c1-2

Basic Information

ChEMBL ID CHEMBL293561
Phase Preclinical
Structure Type MOL
InChI Key ASLSALSNUSHVJR-HYOVDPQQSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

511.6
MW (Da)
3.78
ALogP
8
HBA
4
HBD
133.2
PSA (Ų)
0.28
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29NO7S
MW 511.60
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 1.18

Literature References

PubMed DOI Target Context # Activities
9599244 10.1021/jm980007f DNA topoisomerase II 1
9599244 10.1021/jm980007f DNA topoisomerase 1 1
9599244 10.1021/jm980007f Tubulin 1

Data from ChEMBL 36 via Core Engine