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Compound Detail

CHEMBL1077389

SALINOSPORAMIDE X5
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CCC[C@H](O)[C@@]12NC(=O)[C@H](CCCl)[C@]1(C)OC2=O

Basic Information

ChEMBL ID CHEMBL1077389
Name SALINOSPORAMIDE X5
Phase Preclinical
Structure Type MOL
InChI Key IZYOPIBCKUVXPZ-OSTYVCCYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

275.7
MW (Da)
0.58
ALogP
4
HBA
2
HBD
75.6
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H18ClNO4
MW 275.73
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 2.36

Activity Summary

IC50 2 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.61 6.61 245.0 1
HCT-116
CHEMBL394
IC50 5.96 5.96 1094.0 1

Activity Data Samples

Top measurements by pChEMBL value

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