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Compound Detail

CHEMBL1779338

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CCCn1c(CN2C(=O)COc3c2cc(Cl)cc3[N+](=O)[O-])nnc1-c1ccc(Cl)cn1

Basic Information

ChEMBL ID CHEMBL1779338
Phase Preclinical
Structure Type MOL
InChI Key AAMMMTHCBLGALB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

463.3
MW (Da)
3.89
ALogP
8
HBA
0
HBD
116.3
PSA (Ų)
0.40
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 C19H16Cl2N6O4
MW 463.28
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.92

Activity Summary

IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21565497 10.1016/j.bmcl.2011.04.053 Sodium/glucose cotransporter 2 1
21565497 10.1016/j.bmcl.2011.04.053 No relevant target 1

Data from ChEMBL 36 via Core Engine