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Compound Detail

CHEMBL279240

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OC1O[C@H](CO/N=C2\CCc3cc(Sc4cc(F)cc(C5CCOCC5)c4)ccc32)[C@H](O)[C@H](O)[C@H]1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL279240
Phase Preclinical
Structure Type MOL
InChI Key SWYQBNLBYJDQNO-GUAXATAJSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

519.6
MW (Da)
2.34
ALogP
9
HBA
4
HBD
121.0
PSA (Ų)
0.43
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30FNO7S
MW 519.59
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.24

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00578-H Homo sapiens 1
- 10.1016/0960-894X(95)00578-H No relevant target 1

Data from ChEMBL 36 via Core Engine