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Compound Detail

CHEMBL550065

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CCCCN(C(=O)c1ccc(CNS(=O)(=O)c2cccc(Cl)c2)cc1)C1CCCCCC1

Basic Information

ChEMBL ID CHEMBL550065
Phase Preclinical
Structure Type MOL
InChI Key ACFPACQQCZIIAG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

477.1
MW (Da)
5.78
ALogP
3
HBA
1
HBD
66.5
PSA (Ų)
0.47
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33ClN2O3S
MW 477.07
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.84

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 8.7 8.7 2.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 7.33 7.33 47.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19564108 10.1016/j.bmcl.2009.05.033 11-beta-hydroxysteroid dehydrogenase 1 2
19564108 10.1016/j.bmcl.2009.05.033 11-beta-hydroxysteroid dehydrogenase type 2 2

Data from ChEMBL 36 via Core Engine