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Compound Detail

CHEMBL417627

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

Basic Information

ChEMBL ID CHEMBL417627
Phase Preclinical
Structure Type MOL
InChI Key RGCRAJJRVXNDPO-HMINTXIISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

444.7
MW (Da)
6.04
ALogP
2
HBA
0
HBD
40.6
PSA (Ų)
0.32
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H48N2O2
MW 444.70
Aromatic Rings 0
Heavy Atoms 32
NP-Likeness 1.08

Activity Summary

IC50 3 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-oxo-5-alpha-steroid 4-dehydrogenase 1
CHEMBL1787
IC50 7.77 7.77 16.9 1
3-oxo-5-alpha-steroid 4-dehydrogenase 2
CHEMBL1856
IC50 7.74 7.74 18.4 1
Androgen receptor
CHEMBL3056
IC50 7.3 7.3 50.0 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