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Compound Detail

CHEMBL1213025

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CCCCCCCCC/C(O)=C1/C(=O)N[C@H](CCO)C1=O

Basic Information

ChEMBL ID CHEMBL1213025
Phase Preclinical
Structure Type MOL
InChI Key OSWGMRUTKTWVOY-HUTFPVNGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
2.39
ALogP
4
HBA
3
HBD
86.6
PSA (Ų)
0.25
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C16H27NO4
MW 297.39
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 1.07

Activity Summary

IC50 1 meas. best 4.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.55 4.55 28000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 28000.0 nM 4.55 Inhibition of AIP-1-induced AgrC-I activation in Staphylococcus aureus RN6390B a... 24592914

Literature References

PubMed DOI Target Context # Activities
19917748 10.1128/aac.00702-09 Clostridioides difficile 3
24592914 10.1021/jm500215s Unchecked 1
24592914 10.1021/jm500215s Staphylococcus aureus 1

Data from ChEMBL 36 via Core Engine