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Compound Detail

CHEMBL3901171

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O=c1cc(C(F)(F)F)c2ccc(OCCCCn3cc(CCCCN4C[C@H](O)[C@@H](O)[C@H](O)[C@H]4CO)nn3)cc2o1

Basic Information

ChEMBL ID CHEMBL3901171
Phase Preclinical
Structure Type MOL
InChI Key BDLBRPFDEIFVRK-RRJCBXKSSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

570.6
MW (Da)
1.34
ALogP
11
HBA
4
HBD
154.3
PSA (Ų)
0.19
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33F3N4O7
MW 570.57
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.34

Activity Summary

IC50 6 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.24 6.31 57.0 3
Sucrase-isomaltase, intestinal
CHEMBL3114
IC50 6.02 5.705 950.0 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 4
27956035 10.1016/j.bmc.2016.11.053 Sucrase-isomaltase, intestinal 2

Data from ChEMBL 36 via Core Engine