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Compound Detail

CHEMBL5291457

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O=C(CC1CCC1)N[C@H]1CCOC1=O

Basic Information

ChEMBL ID CHEMBL5291457
Phase Preclinical
Structure Type MOL
InChI Key XHRFLVZFHISCCX-QMMMGPOBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

197.2
MW (Da)
0.61
ALogP
3
HBA
1
HBD
55.4
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H15NO3
MW 197.23
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness -0.48

Activity Summary

EC50 2 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HTH-type quorum-sensing regulator RhlR
CHEMBL3112386
EC50 5.85 5.85 1410.0 1
Unchecked
CHEMBL612545
EC50 5.75 5.75 1780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34626877 10.1016/j.ejmech.2021.113864 Unchecked 1
34626877 10.1016/j.ejmech.2021.113864 HTH-type quorum-sensing regulator RhlR 1

Data from ChEMBL 36 via Core Engine