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Compound Detail

CHEMBL4522782

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C[C@H](CCCC(C)(C)O)[C@H]1CC[C@H]2[C@@H](OC(=O)c3cccc(O)c3)CCC[C@]12C

Basic Information

ChEMBL ID CHEMBL4522782
Phase Preclinical
Structure Type MOL
InChI Key RYEMSNWXSDARGO-BWRNNOJJSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

402.6
MW (Da)
5.71
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.57
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H38O4
MW 402.58
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 1.78

Activity Summary

IC50 2 meas. best 6.4
EC50 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vitamin D3 receptor
CHEMBL5601
EC50 6.4 6.4 400.0 1
Unchecked
CHEMBL612545
IC50 6.4 6.1 400.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.7833 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30471551 10.1016/j.ejmech.2018.11.028 Unchecked 3
30471551 10.1016/j.ejmech.2018.11.028 Vitamin D3 receptor 3
30471551 10.1016/j.ejmech.2018.11.028 ADMET 2
30471551 10.1016/j.ejmech.2018.11.028 No relevant target 2
30471551 10.1016/j.ejmech.2018.11.028 Medulloblastoma cell 1

Data from ChEMBL 36 via Core Engine