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Compound Detail

CHEMBL1086901

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O=C1C2=C3C4=[N+](CCc5c[nH]c1c54)C1[C@H](O)CC(=O)[C@@]3(C[C@@H](O)N2)[C@H]1O

Basic Information

ChEMBL ID CHEMBL1086901
Phase Preclinical
Structure Type MOL
InChI Key CUHRPNQIGJRXJO-XZXJIDFESA-O
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
-1.80
ALogP
6
HBA
5
HBD
125.7
PSA (Ų)
0.35
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H18N3O5+
MW 356.36
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 3.14

Activity Summary

IC50 2 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 5.66 5.66 2200.0 1
Sortase A
CHEMBL5362
IC50 5.19 5.19 6500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20055495 10.1021/np9005629 Sortase A 2
20055495 10.1021/np9005629 K562 1
20055495 10.1021/np9005629 Salmonella enterica 1
20055495 10.1021/np9005629 Proteus vulgaris 1
20055495 10.1021/np9005629 Escherichia coli 1
20055495 10.1021/np9005629 Staphylococcus aureus 1
20055495 10.1021/np9005629 Micrococcus luteus 1
20055495 10.1021/np9005629 Bacillus subtilis 1

Data from ChEMBL 36 via Core Engine