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Compound Detail

CHEMBL4459512

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C[C@H](CCCC(C)(C)O)[C@H]1CC[C@H]2[C@@H](Nc3cccc(O)c3)CCC[C@]12C

Basic Information

ChEMBL ID CHEMBL4459512
Phase Preclinical
Structure Type MOL
InChI Key NMSKZEJRQYQJER-GOBSUPISSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

373.6
MW (Da)
5.97
ALogP
3
HBA
3
HBD
52.5
PSA (Ų)
0.55
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 C24H39NO2
MW 373.58
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 1.49

Activity Summary

IC50 2 meas. best 7.0
EC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vitamin D3 receptor
CHEMBL5601
EC50 7.0 7.0 100.0 1
Unchecked
CHEMBL612545
IC50 7.0 6.445 100.0 2

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 Medulloblastoma cell 1

Data from ChEMBL 36 via Core Engine