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Compound Detail

CHEMBL16927

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CN1C(=O)CC[C@]2(C)C3CC[C@@]4(C)C(CC[C@@H]4N(C=O)C4CCCCC4)C3CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL16927
Phase Preclinical
Structure Type MOL
InChI Key GWOHHTZQGRQPDS-XVJZUSICSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

414.6
MW (Da)
5.01
ALogP
2
HBA
0
HBD
40.6
PSA (Ų)
0.61
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H42N2O2
MW 414.63
Aromatic Rings 0
Heavy Atoms 30
NP-Likeness 1.00

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-oxo-5-alpha-steroid 4-dehydrogenase 1
CHEMBL1787
IC50 7.92 7.92 11.9 1
Androgen receptor
CHEMBL3056
IC50 6.96 6.96 110.0 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