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Compound Detail

CHEMBL555224

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C[C@H]([C@@H](O)[C@H](O)CC(F)(F)C(F)(F)C(F)(F)F)[C@H]1CC[C@H]2[C@@H]3COC(=O)[C@H]4C[C@H](O)[C@H](O)C[C@]4(C)[C@H]3CC[C@]12C

Basic Information

ChEMBL ID CHEMBL555224
Phase Preclinical
Structure Type MOL
InChI Key NGOHEOUROUAPOD-QCGJQKHGSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

592.6
MW (Da)
4.32
ALogP
6
HBA
4
HBD
107.2
PSA (Ų)
0.27
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 C27H39F7O6
MW 592.59
Aromatic Rings 0
Heavy Atoms 40
NP-Likeness 2.04

Literature References

PubMed DOI Target Context # Activities
19719120 10.1021/jm900495f Unchecked 3
19719120 10.1021/jm900495f Phaseolus vulgaris 2
19719120 10.1021/jm900495f CCRF-CEM 1
19719120 10.1021/jm900495f MCF7 1
19719120 10.1021/jm900495f BJ 1

Data from ChEMBL 36 via Core Engine