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Compound Detail

CHEMBL1642608

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O=C(NC1C2CC3CC(C2)CC1C3)C1SCCN1S(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL1642608
Phase Preclinical
Structure Type MOL
InChI Key BKEQTSUDHXZMAQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

406.6
MW (Da)
2.69
ALogP
4
HBA
1
HBD
66.5
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26N2O3S2
MW 406.57
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -1.06

Activity Summary

IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21093259 10.1016/j.bmcl.2010.10.123 11-beta-hydroxysteroid dehydrogenase 1 1

Data from ChEMBL 36 via Core Engine