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Compound Detail

CHEMBL3408015

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CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H](Nc3ccc(O)cc3)CCC[C@]12C

Basic Information

ChEMBL ID CHEMBL3408015
Phase Preclinical
Structure Type MOL
InChI Key VXFKLMHFYSPAMR-CJNUZUDLSA-N
2
Targets
4
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

357.6
MW (Da)
6.85
ALogP
2
HBA
2
HBD
32.3
PSA (Ų)
0.52
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H39NO
MW 357.58
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 1.38

Activity Summary

IC50 4 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.4 5.7733 400.0 3
Molecular identity unknown
CHEMBL612546
IC50 6.4 6.4 400.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.95 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 7
25676864 10.1016/j.ejmech.2015.01.049 Molecular identity unknown 5
25676864 10.1016/j.ejmech.2015.01.049 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 Vitamin D3 receptor 1

Data from ChEMBL 36 via Core Engine