Compound Detail
CHEMBL1671972
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Basic Information
| ChEMBL ID | CHEMBL1671972 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DTWGKFUSEYNFHI-DHDCSXOGSA-N |
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
395.4
MW (Da)
4.83
ALogP
5
HBA
1
HBD
64.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 7.17
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Steroid hormone receptor ERR1 CHEMBL3429 | IC50 | 7.17 | 6.665 | 68.0 | 2 |
| Cytochrome P450 3A4 CHEMBL340 | IC50 | 5.72 | 5.72 | 1900.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Steroid hormone receptor ERR1 | IC50 | = | 68.0 | nM | 7.17 | Antagonist activity at 6his-tagged ERRalpha LBD assessed as inhibition of recrui... | 21218783 |
| Steroid hormone receptor ERR1 | IC50 | = | 700.0 | nM | 6.16 | Antagonist activity at ERRalpha LBD expressed in HEK293 cells assessed as Gal4-S... | 21218783 |
| Cytochrome P450 3A4 | IC50 | = | 1900.0 | nM | 5.72 | Inhibition of CYP3A4 | 21218783 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 21218783 | 10.1021/jm101063h | Steroid hormone receptor ERR1 | 2 |
| 21218783 | 10.1021/jm101063h | Liver microsomes | 2 |
| 21218783 | 10.1021/jm101063h | Cytochrome P450 2D6 | 1 |
| 21218783 | 10.1021/jm101063h | Cytochrome P450 3A4 | 1 |
| 21218783 | 10.1021/jm101063h | ADMET | 1 |
Data from ChEMBL 36 via Core Engine