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Compound Detail

CHEMBL4074141

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NC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O)[C@H](NCc3cn(CC(O)CN4CCN(c5cc6c(cc5F)c(=O)c(C(=O)O)cn6C5CC5)CC4)nn3)C[C@@H]2N)[C@H](O)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL4074141
Phase Preclinical
Structure Type MOL
InChI Key JEKGQHLDHFYMOC-IRDPLUALSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

953.0
MW (Da)
-6.20
ALogP
24
HBA
13
HBD
385.3
PSA (Ų)
0.06
QED
3
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H61FN10O15
MW 952.99
Aromatic Rings 3
Heavy Atoms 67
NP-Likeness 0.04

Activity Summary

IC50 3 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Escherichia coli
CHEMBL354
IC50 5.9 5.9 1270.0 1
Unchecked
CHEMBL612545
IC50 5.23 4.965 5900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28343755 10.1016/j.bmc.2017.02.068 Escherichia coli 16
28343755 10.1016/j.bmc.2017.02.068 Unchecked 2
28343755 10.1016/j.bmc.2017.02.068 Bacillus subtilis 1
28343755 10.1016/j.bmc.2017.02.068 Staphylococcus epidermidis 1
28343755 10.1016/j.bmc.2017.02.068 Bacillus spizizenii 1

Data from ChEMBL 36 via Core Engine