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Compound Detail

CHEMBL4535946

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CC(C)CC(=O)CC(=O)N[C@H]1CCOC1=O

Basic Information

ChEMBL ID CHEMBL4535946
Phase Preclinical
Structure Type MOL
InChI Key ARZSFUWKKPPDAB-VIFPVBQESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

227.3
MW (Da)
0.42
ALogP
4
HBA
1
HBD
72.5
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H17NO4
MW 227.26
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness 0.43

Activity Summary

EC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transcriptional activator protein LuxR
CHEMBL5351
EC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31918952 10.1016/j.bmc.2019.115282 Transcriptional activator protein LuxR 1

Data from ChEMBL 36 via Core Engine