Compound Detail
CHEMBL5178315
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
CCOc1ncc(-c2cccc(N(CC34CCC(c5noc(C(C)(C)C)n5)(CC3)CC4)C(=O)[C@H]3C[C@](O)(C(F)(F)F)C3)c2)cn1
Basic Information
| ChEMBL ID | CHEMBL5178315 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YBZCVYGFJKBCMH-WYNLMZEZSA-N |
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
627.7
MW (Da)
6.55
ALogP
8
HBA
1
HBD
114.5
PSA (Ų)
0.30
QED
2
Ro5 Violations
8
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 2 meas. best 6.82
IC50 2 meas. best 6.0
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Bile acid receptor CHEMBL2047 | EC50 | 6.82 | 6.82 | 152.0 | 1 |
| Cytochrome P450 2C9 CHEMBL3397 | IC50 | 6.0 | 6.0 | 1000.0 | 1 |
| Cytochrome P450 2C19 CHEMBL3622 | IC50 | 5.0 | 5.0 | 10000.0 | 1 |
| Nuclear receptor subfamily 1 group I member 2 CHEMBL3401 | EC50 | 4.3 | 4.3 | 50000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Bile acid receptor | EC50 | = | 152.0 | nM | 6.82 | Agonist activity at Gal4-fused human FXR in HEK293 cells incubated for 15 min by... | 35704802 |
| Cytochrome P450 2C9 | IC50 | = | 1000.0 | nM | 6.0 | Inhibition of recombinant CYP2C9 (unknown origin) using fluorogenic substrate pr... | 35704802 |
| Cytochrome P450 2C19 | IC50 | = | 10000.0 | nM | 5.0 | Inhibition of recombinant CYP2C19 (unknown origin) using fluorogenic substrate p... | 35704802 |
| Nuclear receptor subfamily 1 group I member 2 | EC50 | = | 50000.0 | nM | 4.3 | Transactivation of PXR (unknown origin) | 35704802 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 35704802 | 10.1021/acs.jmedchem.2c00165 | ADMET | 3 |
| 35704802 | 10.1021/acs.jmedchem.2c00165 | Bile acid receptor | 2 |
| 35704802 | 10.1021/acs.jmedchem.2c00165 | Nuclear receptor subfamily 1 group I member 2 | 2 |
| 35704802 | 10.1021/acs.jmedchem.2c00165 | Cytochrome P450 2C9 | 1 |
| 35704802 | 10.1021/acs.jmedchem.2c00165 | Cytochrome P450 2C19 | 1 |
Data from ChEMBL 36 via Core Engine