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Compound Detail

CHEMBL3349438

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CC(C)=CCC/C(C)=C/CN[C@H]1C[C@](O)(CO)[C@@H](O)[C@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL3349438
Phase Preclinical
Structure Type MOL
InChI Key GJCPDBXQCCIZHF-QNPCYZPRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
-0.15
ALogP
6
HBA
6
HBD
113.2
PSA (Ų)
0.36
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H31NO5
MW 329.44
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 2.29

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sucrase-isomaltase, intestinal
CHEMBL2748
IC50 7.96 7.96 11.0 1
Maltase-glucoamylase
CHEMBL2074
IC50 6.28 6.28 520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3519969 10.1021/jm00156a023 Maltase-glucoamylase 1
3519969 10.1021/jm00156a023 Sucrase-isomaltase, intestinal 1

Data from ChEMBL 36 via Core Engine