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Compound Detail

CHEMBL4444462

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CCC(=O)CC(=O)Nc1ccccc1O

Basic Information

ChEMBL ID CHEMBL4444462
Phase Preclinical
Structure Type MOL
InChI Key JZNCNUHMEJLDRM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

207.2
MW (Da)
1.70
ALogP
3
HBA
2
HBD
66.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H13NO3
MW 207.23
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.58

Activity Summary

EC50 2 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 7.02 7.02 96.0 1
Transcriptional activator protein LasR
CHEMBL1075207
EC50 4.77 4.77 17000.0 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 LasR 1
31918952 10.1016/j.bmc.2019.115282 Unchecked 1

Data from ChEMBL 36 via Core Engine