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Compound Detail

CHEMBL33740

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CCCCN(CCCC)CCCOc1ccc(S(=O)(=O)c2ccoc2C(C)C)cc1

Basic Information

ChEMBL ID CHEMBL33740
Phase Preclinical
Structure Type MOL
InChI Key OIMZXCJLBOQRCA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

435.6
MW (Da)
5.91
ALogP
5
HBA
0
HBD
59.8
PSA (Ų)
0.35
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H37NO4S
MW 435.63
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 6.92 6.92 119.0 1
Unchecked
CHEMBL612545
IC50 6.73 6.73 186.0 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