Compound Detail
CHEMBL1915161
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Basic Information
| ChEMBL ID | CHEMBL1915161 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NNTYPSPSESLDDC-INIZCTEOSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
284.4
MW (Da)
2.48
ALogP
3
HBA
1
HBD
45.3
PSA (Ų)
0.88
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.23
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Aromatase CHEMBL1978 | IC50 | 4.23 | 4.23 | 58600.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Aromatase | IC50 | = | 58600.0 | nM | 4.23 | Inhibition of aromatase after 10 mins preincubation by plate reader relative to ... | 21978950 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 21978950 | 10.1016/j.bmc.2011.09.020 | NAD(P)H dehydrogenase [quinone] 1 | 3 |
| 21978950 | 10.1016/j.bmc.2011.09.020 | Nitric oxide synthase, inducible | 2 |
| 21978950 | 10.1016/j.bmc.2011.09.020 | Unchecked | 2 |
| 21978950 | 10.1016/j.bmc.2011.09.020 | Aromatase | 2 |
| 21978950 | 10.1016/j.bmc.2011.09.020 | MCF7 | 1 |
Data from ChEMBL 36 via Core Engine