Compound Detail
CHEMBL399743
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CC1(C)CCC[C@]2(C)[C@H]3C[C@@H](O)[C@]4(C)[C@@H]5C(=CC[C@H]4[C@]3(C)CC[C@@H]12)C(=O)O[C@H]5O
Basic Information
| ChEMBL ID | CHEMBL399743 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ATVQOEWPZTUPDT-PNXXKSHTSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names
Molecular Properties
402.6
MW (Da)
4.44
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
0
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 4.12
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Bile acid receptor CHEMBL2047 | IC50 | 4.12 | 4.12 | 75000.0 | 1 |
| ADMET CHEMBL612558 | IC50 | 4.11 | 4.11 | 77200.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Bile acid receptor | IC50 | = | 75000.0 | nM | 4.12 | Antagonist activity at human FXR expressed in monkey CV1 cells after 24 hrs by e... | 17988093 |
| ADMET | IC50 | = | 77200.0 | nM | 4.11 | Cytotoxicity against monkey CV1 cells after 24 hrs by MTT assay | 17988093 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17988093 | 10.1021/np070024k | Bile acid receptor | 2 |
| 17988093 | 10.1021/np070024k | ADMET | 1 |
| 12662110 | 10.1021/np020497l | L1210 | 1 |
| 12662110 | 10.1021/np020497l | HeLa | 1 |
| 12662110 | 10.1021/np020497l | A549 | 1 |
| 12662110 | 10.1021/np020497l | KB | 1 |
| 12662110 | 10.1021/np020497l | CCRF S-180 | 1 |
Data from ChEMBL 36 via Core Engine