Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5220189

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)OC[C@H]1CC[C@@H]2/C1=C\[C@@]1(C)CCC(C(C)C)=C1[C@@H](O[C@H]1O[C@@H]3COC(C)(C)O[C@H]3[C@H](O)[C@H]1O)[C@H](O)[C@@H]2C

Basic Information

ChEMBL ID CHEMBL5220189
Phase Preclinical
Structure Type MOL
InChI Key SXCINLPHSYUFJE-GFXHKWBISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

564.8
MW (Da)
4.11
ALogP
8
HBA
3
HBD
106.8
PSA (Ų)
0.41
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H52O8
MW 564.76
Aromatic Rings 0
Heavy Atoms 40
NP-Likeness 1.80

Activity Summary

Kd 1 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 6.17 6.17 680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Kd = 680.0 nM 6.17 Stabilization of mode-1 phosphopeptide FAM-KRSHpSVP binding to recombinant 14-3-... 36182801

Literature References

PubMed DOI Target Context # Activities
36182801 10.1016/j.bmc.2022.117020 Unchecked 2

Data from ChEMBL 36 via Core Engine