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Compound Detail

CHEMBL134357

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Cc1ccc2c(c1)CC[C@@H]1[C@@H]2CCC(=O)N1C

Basic Information

ChEMBL ID CHEMBL134357
Phase Preclinical
Structure Type MOL
InChI Key XDOWUVXUVBBNIH-ZIAGYGMSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

229.3
MW (Da)
2.65
ALogP
1
HBA
0
HBD
20.3
PSA (Ų)
0.67
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 C15H19NO
MW 229.32
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.48

Activity Summary

IC50 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-oxo-5-alpha-steroid 4-dehydrogenase 1
CHEMBL1787
IC50 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8381185 10.1021/jm00055a014 3-oxo-5-alpha-steroid 4-dehydrogenase 1 1

Data from ChEMBL 36 via Core Engine