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Compound Detail

CHEMBL3968204

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CCN(CC)c1ccc2cc(C(=O)NCCOCCOCCOCCn3cc(CCCCN4C[C@H](O)[C@@H](O)[C@H](O)[C@H]4CO)nn3)c(=O)oc2c1

Basic Information

ChEMBL ID CHEMBL3968204
Phase Preclinical
Structure Type MOL
InChI Key CEOUYAVVYAGQFI-JARMDKEPSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

704.8
MW (Da)
-0.21
ALogP
15
HBA
5
HBD
205.1
PSA (Ų)
0.07
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H52N6O10
MW 704.82
Aromatic Rings 3
Heavy Atoms 50
NP-Likeness -0.65

Activity Summary

IC50 5 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.0 6.98 100.0 2
Sucrase-isomaltase, intestinal
CHEMBL3114
IC50 5.85 5.36 1400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27956035 10.1016/j.bmc.2016.11.053 Unchecked 3
27956035 10.1016/j.bmc.2016.11.053 Sucrase-isomaltase, intestinal 2

Data from ChEMBL 36 via Core Engine