Compound Detail
CHEMBL4790269
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
Basic Information
| ChEMBL ID | CHEMBL4790269 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NQKYBRKGGMQTFM-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names
Molecular Properties
291.2
MW (Da)
3.11
ALogP
3
HBA
0
HBD
46.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.68
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Androgen receptor CHEMBL1871 | IC50 | 5.68 | 5.68 | 2100.0 | 1 |
Pharmacokinetic Data
| Parameter | Value | Units | Species |
|---|---|---|---|
| CL | 12.0 | mL.min-1.g-1 | Homo sapiens |
| CL | 12.0 | mL.min-1.g-1 | Mus musculus |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Androgen receptor | IC50 | = | 2100.0 | nM | 5.68 | Inhibition of wild-type androgen receptor in human LAPC4 cells assessed as inhib... | 27933964 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 27933964 | 10.1021/acs.jmedchem.6b01410 | No relevant target | 3 |
| 27933964 | 10.1021/acs.jmedchem.6b01410 | ADMET | 2 |
| 27933964 | 10.1021/acs.jmedchem.6b01410 | Albumin | 1 |
| 27933964 | 10.1021/acs.jmedchem.6b01410 | Androgen receptor | 1 |
| 27933964 | 10.1021/acs.jmedchem.6b01410 | Schistosoma mansoni | 1 |
| 27933964 | 10.1021/acs.jmedchem.6b01410 | L6 | 1 |
Data from ChEMBL 36 via Core Engine