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Compound Detail

CHEMBL17193

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CN(C=O)[C@H]1CCC2C3CC[C@H]4N(C)C(=O)CC[C@]4(C)C3CC[C@@]21C

Basic Information

ChEMBL ID CHEMBL17193
Phase Preclinical
Structure Type MOL
InChI Key STVGNGUBSHFAMR-OWZWAPLPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

346.5
MW (Da)
3.31
ALogP
2
HBA
0
HBD
40.6
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H34N2O2
MW 346.51
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 1.46

Activity Summary

IC50 3 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-oxo-5-alpha-steroid 4-dehydrogenase 1
CHEMBL1787
IC50 7.54 7.54 29.0 1
3-oxo-5-alpha-steroid 4-dehydrogenase 2
CHEMBL1856
IC50 6.0 6.0 1000.0 1
Androgen receptor
CHEMBL3056
IC50 5.83 5.83 1476.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7707319 10.1021/jm00007a013 3-oxo-5-alpha-steroid 4-dehydrogenase 1 1
7707319 10.1021/jm00007a013 3-oxo-5-alpha-steroid 4-dehydrogenase 2 1
7707319 10.1021/jm00007a013 Androgen receptor 1

Data from ChEMBL 36 via Core Engine