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Compound Detail

CHEMBL4439766

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

Basic Information

ChEMBL ID CHEMBL4439766
Phase Preclinical
Structure Type MOL
InChI Key GPWBHUKITJGLTD-WTVVEIOFSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

416.6
MW (Da)
6.37
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.50
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H40O4
MW 416.60
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 1.73

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.0 5.9 1000.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.8167 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

Data from ChEMBL 36 via Core Engine