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Compound Detail

CHEMBL492749

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C=C1/C(=C\C=C2/CCC[C@]3(C)C(C4(CCC(=O)C(C)(C)O)CC4)=CC[C@@H]23)C[C@@H](O)C[C@@H]1O

Basic Information

ChEMBL ID CHEMBL492749
Phase Preclinical
Structure Type MOL
InChI Key JKRFMOIIMQLASH-RFTHJHCXSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

440.6
MW (Da)
4.95
ALogP
4
HBA
3
HBD
77.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H40O4
MW 440.62
Aromatic Rings 0
Heavy Atoms 32
NP-Likeness 2.37

Activity Summary

EC50 2 meas. best 9.16
IC50 2 meas. best 10.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PBMC
CHEMBL613107
IC50 10.6 9.53 0.0 2
Vitamin D3 receptor
CHEMBL1977
EC50 9.16 9.16 0.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19309155 10.1021/jm801365a Vitamin D3 receptor 9
19309155 10.1021/jm801365a PBMC 3
19309155 10.1021/jm801365a Mus musculus 1

Data from ChEMBL 36 via Core Engine