Compound Detail
CHEMBL3408158
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H](NC(=O)c3cccc(O)c3)CCC[C@]12C
Basic Information
| ChEMBL ID | CHEMBL3408158 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BHDXWXUWTTZBJD-BZTZPJLGSA-N |
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names
Molecular Properties
385.6
MW (Da)
6.17
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.59
QED
1
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.01
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Molecular identity unknown CHEMBL612546 | IC50 | 6.01 | 6.01 | 980.0 | 1 |
Pharmacokinetic Data
| Parameter | Value | Units | Species |
|---|---|---|---|
| T1/2 | 3.85 | hr | Homo sapiens |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Molecular identity unknown | IC50 | = | 980.0 | nM | 6.01 | Inhibition of hedgehog signaling in mouse C3H10T1/2 cells assessed as reduction ... | 25676864 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 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 |
Data from ChEMBL 36 via Core Engine