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Compound Detail

CHEMBL1630760

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CC1[C@H](O)CC(=C/C=C2\CCC[C@]3(C)[C@@H]([C@H](C)CCC[C@H](C)O)CC[C@@H]23)C[C@H]1O

Basic Information

ChEMBL ID CHEMBL1630760
Phase Preclinical
Structure Type MOL
InChI Key JWMNZSVRCJPIDT-HCYPHWKYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

404.6
MW (Da)
5.39
ALogP
3
HBA
3
HBD
60.7
PSA (Ų)
0.56
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H44O3
MW 404.64
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness 2.25

Activity Summary

Ki 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vitamin D3 receptor
CHEMBL3150
Ki 8.3 7.91 5.0 2
HL-60
CHEMBL383
Ki 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21105677 10.1021/jm1010447 Vitamin D3 receptor 4
21105677 10.1021/jm1010447 HL-60 2
21105677 10.1021/jm1010447 Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine