Compound Detail
CHEMBL235673
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CCC(=O)O[C@@H]1C[C@]2(C)[C@H]3CC=C4[C@@H]5[C@@H](C)[C@H](C)CC[C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@H]2C(C)(C)[C@H]1O
Basic Information
| ChEMBL ID | CHEMBL235673 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FRAODPXCDXZBAW-VWJJGOHCSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
528.8
MW (Da)
7.02
ALogP
4
HBA
2
HBD
83.8
PSA (Ų)
0.30
QED
2
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.01
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 4.01 | 4.01 | 96700.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 96700.0 | nM | 4.01 | Inhibition of rabbit muscle glycogen phosphorylase a | 17869102 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17869102 | 10.1016/j.bmcl.2007.08.057 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine