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Compound Detail

CHEMBL5267863

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CCCCC(=O)N[C@H]1CCSC1=O

Basic Information

ChEMBL ID CHEMBL5267863
Phase Preclinical
Structure Type MOL
InChI Key OTSTYTLNRMJEFY-ZETCQYMHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

201.3
MW (Da)
1.32
ALogP
3
HBA
1
HBD
46.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H15NO2S
MW 201.29
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness -1.01

Activity Summary

EC50 2 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HTH-type quorum-sensing regulator RhlR
CHEMBL3112386
EC50 5.42 5.42 3820.0 1
Unchecked
CHEMBL612545
EC50 5.31 5.31 4870.0 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