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Compound Detail

CHEMBL464028

NICANDRENONE
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C[C@@H](c1ccc2c(c1)CC[C@H]1[C@H]2[C@@H]2O[C@@H]2[C@@]2(O)CC=CC(=O)[C@]12C)C1C[C@]2(C)O[C@]2(C)[C@H](O)O1

Basic Information

ChEMBL ID CHEMBL464028
Name NICANDRENONE
Phase Preclinical
Structure Type MOL
InChI Key PWHVEHULNLETOV-FBGLMBAISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
3.14
ALogP
6
HBA
2
HBD
91.8
PSA (Ų)
0.65
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C28H34O6
MW 466.57
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 3.20

Activity Summary

IC50 1 meas. best 4.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 4.37 4.37 42900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
ADMET IC50 = 42900.0 nM 4.37 Growth inhibition of mouse Hepa-1c1c7 cells by crystal violet staining 12027740

Literature References

PubMed DOI Target Context # Activities
12027740 10.1021/np0106337 Unchecked 2
12027740 10.1021/np0106337 Quinone oxidoreductase 2
12027740 10.1021/np0106337 ADMET 1

Data from ChEMBL 36 via Core Engine