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Compound Detail

CHEMBL3235595

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

Basic Information

ChEMBL ID CHEMBL3235595
Phase Preclinical
Structure Type MOL
InChI Key ZERWUJJFGRLKMI-YCPJBFQXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
2.78
ALogP
4
HBA
3
HBD
86.6
PSA (Ų)
0.24
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H29NO4
MW 311.42
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 1.02

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 10000.0 nM 5.0 Inhibition of AIP-1-induced AgrC-I activation in Staphylococcus aureus RN6390B a... 24592914

Literature References

PubMed DOI Target Context # Activities
24592914 10.1021/jm500215s Staphylococcus aureus 1
24592914 10.1021/jm500215s Unchecked 1

Data from ChEMBL 36 via Core Engine