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Compound Detail

CHEMBL3974090

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CC(=O)O[C@@H]1C[C@H]2[C@@H](CC=C3C[C@@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)CC[C@@]32C)[C@@H]2CC[C@H]([C@@](C)(O)C3=NC[C@H](C)CC3)[C@@]12C

Basic Information

ChEMBL ID CHEMBL3974090
Phase Preclinical
Structure Type MOL
InChI Key FGHYCHMFEZLWID-DKABTWSASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

633.8
MW (Da)
2.91
ALogP
10
HBA
5
HBD
158.3
PSA (Ų)
0.22
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 C35H55NO9
MW 633.82
Aromatic Rings 0
Heavy Atoms 45
NP-Likeness 2.52

Activity Summary

IC50 1 meas. best 5.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Molecular identity unknown
CHEMBL612546
IC50 5.56 5.56 2780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27567371 10.1016/j.bmcl.2016.08.040 Molecular identity unknown 1

Data from ChEMBL 36 via Core Engine