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Compound Detail

CHEMBL417136

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CCCc1oc2ccccc2c1S(=O)(=O)c1ccc(OCCCN(C)CCc2ccc(OC)c(OC)c2)cc1

Basic Information

ChEMBL ID CHEMBL417136
Phase Preclinical
Structure Type MOL
InChI Key CXRZQUOYTHZCRU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

551.7
MW (Da)
6.18
ALogP
7
HBA
0
HBD
78.2
PSA (Ų)
0.17
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37NO6S
MW 551.71
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.28 8.28 5.2 1
Rattus norvegicus
CHEMBL376
IC50 7.29 7.29 50.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8496910 10.1021/jm00062a015 Unchecked 1
8496910 10.1021/jm00062a015 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine