Compound Detail
CHEMBL387981
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COP(=O)(CC[C@@H](O)[C@H]1[C@H]2CC[C@@H]3[C@H]2C(C)(C)CCC[C@]13C)OC
Basic Information
| ChEMBL ID | CHEMBL387981 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MFZWGSSBRLDFPC-BIHUAPLPSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
358.5
MW (Da)
4.71
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.70
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.52
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| UDP-glucuronosyltransferase 2B7 CHEMBL4370 | IC50 | 5.52 | 5.52 | 3000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| UDP-glucuronosyltransferase 2B7 | IC50 | = | 3000.0 | nM | 5.52 | Inhibition of human UGT2B7 assessed as reduction of estriol glucuronidation | 17474732 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17474732 | 10.1021/jm061204e | UDP-glucuronosyltransferase 2B7 | 5 |
Data from ChEMBL 36 via Core Engine