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Compound Detail

CHEMBL1080762

SALINOSPORAMIDE X6
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CCCC[C@H](O)[C@@]12NC(=O)[C@H](CCCl)[C@]1(C)OC2=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1080762
Name SALINOSPORAMIDE X6
Phase Preclinical
Structure Type MOL
InChI Key NGRINDLIVVIRGV-VDUILEQBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

289.8
MW (Da)
0.97
ALogP
4
HBA
2
HBD
75.6
PSA (Ų)
0.56
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H20ClNO4
MW 289.76
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 2.30

Activity Summary

IC50 2 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
 IC50 6.88 6.88 132.0 1
HCT-116
CHEMBL394
 IC50 5.96 5.96 1108.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 132.0 nM 6.88 Inhibition of chymotrypsin like activity of yeast 20S proteasome beta 5 subunit ... 19746976
HCT-116 IC50 = 1108.0 nM 5.96 Cytotoxicity against human HCT116 cells after 72 hrs by MTS/PMS assay 19746976

Literature References

PubMed DOI Target Context # Activities
19746976 10.1021/jm901098m Unchecked 1
19746976 10.1021/jm901098m HCT-116 1

Data from ChEMBL 36 via Core Engine