Compound Detail
CHEMBL6010167
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C[C@@]1(O)CC[C@H]2[C@H](CC[C@@H]3[C@@H]2CC[C@]2(C)[C@@H](C(=O)Cn4nnc5ncccc54)CC[C@@H]32)C1
Basic Information
| ChEMBL ID | CHEMBL6010167 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WCLHZIAKMBMZAK-ZKLYXDDBSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
436.6
MW (Da)
4.42
ALogP
6
HBA
1
HBD
80.9
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.52
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 7.52 | 7.52 | 30.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 30.0 | nM | 7.52 | Steroid Inhibition of TBPS Binding: TBPS binding assays using rat brain cortical... | - |
Data from ChEMBL 36 via Core Engine