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Compound Detail

CHEMBL1088180

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O=C1C2=C3C4=[N+](CCc5c[nH]c1c54)C1C(=O)C=C4S[C@@H](C[C@@]43[C@H]1O)N2

Basic Information

ChEMBL ID CHEMBL1088180
Phase Preclinical
Structure Type MOL
InChI Key QJMJSLBHDYZDDN-GXSNEXBESA-O
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
0.09
ALogP
5
HBA
3
HBD
85.2
PSA (Ų)
0.58
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 C18H14N3O3S+
MW 352.40
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 3.51

Activity Summary

IC50 2 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 5.35 5.35 4500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
K562 IC50 = 4500.0 nM 5.35 Cytotoxicity against human K562 cells assessed as viable cells after 72 hrs by M... 20055495

Literature References

PubMed DOI Target Context # Activities
20055495 10.1021/np9005629 Sortase A 1
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