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Compound Detail

CHEMBL470645

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NCCCC[C@H](N)C(=O)NCCN[C@H]1[C@@H](O)[C@H](N)C[C@H](N)[C@@H]1O[C@H]1O[C@H](CN)[C@@H](O)[C@H](O)[C@H]1N

Basic Information

ChEMBL ID CHEMBL470645
Phase Preclinical
Structure Type MOL
InChI Key LVLUYRFLYBCQAL-ZAIPXKCLSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

492.6
MW (Da)
-5.95
ALogP
13
HBA
11
HBD
276.4
PSA (Ų)
0.11
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 C20H44N8O6
MW 492.62
Aromatic Rings 0
Heavy Atoms 34
NP-Likeness 1.18

Activity Summary

Kd 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nucleic Acid
CHEMBL345
Kd 6.0 5.85 1000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19327991 10.1016/j.bmcl.2009.03.021 Nucleic Acid 2
19327991 10.1016/j.bmcl.2009.03.021 Escherichia coli 1
19327991 10.1016/j.bmcl.2009.03.021 Staphylococcus aureus 1
19327991 10.1016/j.bmcl.2009.03.021 Pseudomonas aeruginosa 1

Data from ChEMBL 36 via Core Engine