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Compound Detail

CHEMBL132146

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C=CCO[C@]1(C)C[C@@H](C)C(=O)[C@H](C)[C@H]2NC(=O)O[C@]2(C)[C@@H](CC)OC(=O)[C@H](C)C(=O)[C@H](C)[C@H]1O[C@@H]1O[C@H](C)C[C@H](N(C)C)[C@H]1O

Basic Information

ChEMBL ID CHEMBL132146
Phase Preclinical
Structure Type MOL
InChI Key QOUMTYQPKUYBSJ-NBQPNFJYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

638.8
MW (Da)
3.03
ALogP
11
HBA
2
HBD
149.9
PSA (Ų)
0.24
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H54N2O10
MW 638.80
Aromatic Rings 0
Heavy Atoms 45
NP-Likeness 1.46

Activity Summary

IC50 1 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Streptococcus pneumoniae
CHEMBL347
IC50 6.46 6.46 350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11708916 10.1021/jm0102349 NON-PROTEIN TARGET 5
11708916 10.1021/jm0102349 Streptococcus pneumoniae 4
11708916 10.1021/jm0102349 Staphylococcus aureus 3

Data from ChEMBL 36 via Core Engine