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Compound Detail

CHEMBL4470951

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CCCCC1=C(CN)O[C@H](O[C@H]2[C@H](O)[C@@H](O[C@H]3OC[C@](C)(O)[C@H](NC)[C@H]3O)[C@H](NCC)C[C@@H]2N)[C@H](N)C1

Basic Information

ChEMBL ID CHEMBL4470951
Phase Preclinical
Structure Type MOL
InChI Key WUTDXHJQDXVWJR-ALKFOXGWSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

531.7
MW (Da)
-1.64
ALogP
12
HBA
8
HBD
199.7
PSA (Ų)
0.15
QED
3
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H49N5O7
MW 531.70
Aromatic Rings 0
Heavy Atoms 37
NP-Likeness 1.47

Activity Summary

IC50 4 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bacterial 70S ribosome
CHEMBL2363135
IC50 6.24 6.24 580.0 1
Unchecked
CHEMBL612545
IC50 4.66 4.66 22000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31303992 10.1039/C9MD00153K Unchecked 6
31303992 10.1039/C9MD00153K Staphylococcus aureus 3
31303992 10.1039/C9MD00153K Pseudomonas aeruginosa 3
31303992 10.1039/C9MD00153K Escherichia coli 3
31303992 10.1039/C9MD00153K Bacterial 70S ribosome 1

Data from ChEMBL 36 via Core Engine