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Compound Detail

CHEMBL222195

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C=C1/C(=C\C=C2/CCC[C@@]3(C)C2CC[C@@H]3[C@@H](C)[C@H](CC)CCC(C)(C)O)C[C@@H](O)C[C@@H]1O

Basic Information

ChEMBL ID CHEMBL222195
Phase Preclinical
Structure Type MOL
InChI Key IYCUGJQSSZMXLX-CYIGVACPSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

444.7
MW (Da)
6.34
ALogP
3
HBA
3
HBD
60.7
PSA (Ų)
0.43
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H48O3
MW 444.70
Aromatic Rings 0
Heavy Atoms 32
NP-Likeness 2.54

Activity Summary

EC50 3 meas. best 10.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vitamin D3 receptor
CHEMBL3452
EC50 10.74 10.74 0.0 1
HL-60
CHEMBL383
EC50 10.24 10.24 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17298045 10.1021/jm060889f Rattus norvegicus 6
17298045 10.1021/jm060889f Vitamin D3 receptor 2
17298045 10.1021/jm060889f HL-60 1

Data from ChEMBL 36 via Core Engine