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Compound Detail

CHEMBL459034

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CCC(O)(CC)CS[C@H](C)C1=CC[C@H]2/C(=C/C=C3C[C@@H](O)C(OCCO)[C@H](O)C3)CCC[C@]12C

Basic Information

ChEMBL ID CHEMBL459034
Phase Preclinical
Structure Type MOL
InChI Key DUIYWCMQVXJTIP-ZEIJEAITSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

494.7
MW (Da)
4.54
ALogP
6
HBA
4
HBD
90.2
PSA (Ų)
0.33
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H46O5S
MW 494.74
Aromatic Rings 0
Heavy Atoms 34
NP-Likeness 1.47

Activity Summary

EC50 3 meas. best 9.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vitamin D3 receptor
CHEMBL5601
EC50 9.94 9.94 0.1 1
Bone marrow cell
CHEMBL4296515
EC50 9.37 7.85 0.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18539034 10.1016/j.bmc.2008.05.043 Vitamin D3 receptor 3
18539034 10.1016/j.bmc.2008.05.043 Bone marrow cell 2

Data from ChEMBL 36 via Core Engine