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Compound Detail

CHEMBL1642609

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Cc1ccc(S(=O)(=O)N2CCSC2C(=O)NC2C3CC4CC(C3)CC2C4)cc1

Basic Information

ChEMBL ID CHEMBL1642609
Phase Preclinical
Structure Type MOL
InChI Key KSPSGHSDAXXKGA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

420.6
MW (Da)
3.00
ALogP
4
HBA
1
HBD
66.5
PSA (Ų)
0.81
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 C21H28N2O3S2
MW 420.60
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -1.09

Activity Summary

IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 7.7 7.7 20.0 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