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Compound Detail

CHEMBL282534

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COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@@](O)(C(=O)CO)C[C@@H]3OC1CC(NC(=O)OCC2=C(C(=O)O)N3C(=O)[C@@H](NC(=O)CCCC(=O)O)[C@H]3SC2)C(O)C(C)O1

Basic Information

ChEMBL ID CHEMBL282534
Phase Preclinical
Structure Type MOL
InChI Key DZQXSQKNHVQGJO-NGQGUZQNSA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

913.9
MW (Da)
-0.24
ALogP
18
HBA
9
HBD
342.4
PSA (Ų)
0.07
QED
3
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H43N3O19S
MW 913.86
Aromatic Rings 2
Heavy Atoms 64
NP-Likeness 1.08

Activity Summary

IC50 6 meas. best 10.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
H2981 cell line
CHEMBL614802
IC50 10.41 7.4767 0.0 6

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7731023 10.1021/jm00008a016 H2981 cell line 6
9276025 10.1021/jm970108y Beta-lactamase 2
7731023 10.1021/jm00008a016 Beta-lactamase 2
7731023 10.1021/jm00008a016 Metallo-beta-lactamase type 2 2
7731023 10.1021/jm00008a016 Beta-lactamase TEM 2
9276025 10.1021/jm970108y Unchecked 1

Data from ChEMBL 36 via Core Engine