Compound Detail
CHEMBL5290960
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C[C@]12CCC(=O)C=C1C=C(Cc1ccc(N)cc1)[C@@H]1[C@@H]2CC[C@]2(C)C(=O)CC[C@@H]12
Basic Information
| ChEMBL ID | CHEMBL5290960 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KIOCIZQSIWLMRI-AEFDYNLKSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
389.5
MW (Da)
5.06
ALogP
3
HBA
1
HBD
60.2
PSA (Ų)
0.72
QED
1
Ro5 Violations
2
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 7.06
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Aromatase CHEMBL1978 | IC50 | 7.06 | 6.685 | 87.9 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Aromatase | IC50 | = | 87.9 | nM | 7.06 | Inhibition of aromatase in human placental microsomes using [1beta-3H]AD as subs... | 33017749 |
| Aromatase | IC50 | = | 489.78 | nM | 6.31 | Inhibition of aromatase (unknown origin) | 33017749 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 33017749 | 10.1016/j.ejmech.2020.112845 | Aromatase | 2 |
Data from ChEMBL 36 via Core Engine