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Compound Detail

CHEMBL204104

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CC(=O)N1Cc2ccccc2CSc2cc(Br)ccc21

Basic Information

ChEMBL ID CHEMBL204104
Phase Preclinical
Structure Type MOL
InChI Key RGLVNVQNKVLXGX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

348.3
MW (Da)
4.61
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.69
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14BrNOS
MW 348.26
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
17-beta-hydroxysteroid dehydrogenase type 3
CHEMBL4234
IC50 6.92 6.76 120.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16386902 10.1016/j.bmcl.2005.12.039 17-beta-hydroxysteroid dehydrogenase type 3 2

Data from ChEMBL 36 via Core Engine