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Compound Detail

CHEMBL1650803

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CCOC(=O)C1CCCCN1S(=O)(=O)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL1650803
Phase Preclinical
Structure Type MOL
InChI Key LVCFWVYKKRGZFQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
1.93
ALogP
4
HBA
0
HBD
63.7
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21NO4S
MW 311.40
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.37

Activity Summary

IC50 2 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peptidyl-prolyl cis-trans isomerase FKBP1A
CHEMBL1902
IC50 5.58 5.58 2600.0 1
Outer membrane protein MIP
CHEMBL1667669
IC50 4.06 4.06 87000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21142106 10.1021/jm101156y Outer membrane protein MIP 1
21142106 10.1021/jm101156y Peptidyl-prolyl cis-trans isomerase FKBP1A 1

Data from ChEMBL 36 via Core Engine