Compound Detail
CHEMBL4445262
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CC1(C)CC[C@]2(C(=O)O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@@H](O)[C@H](OC(=O)c6ccccc6F)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1
Basic Information
| ChEMBL ID | CHEMBL4445262 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OEYTTYOMGFTSEQ-VCIHGHCBSA-N |
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names
Molecular Properties
594.8
MW (Da)
8.21
ALogP
4
HBA
2
HBD
83.8
PSA (Ų)
0.27
QED
2
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 9 meas. best 5.22
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| A2780 CHEMBL614004 | EC50 | 5.22 | 5.22 | 6000.0 | 1 |
| A253 cell line CHEMBL614255 | EC50 | 5.18 | 5.18 | 6600.0 | 1 |
| MCF7 CHEMBL387 | EC50 | 5.17 | 5.17 | 6700.0 | 1 |
| A549 CHEMBL392 | EC50 | 5.01 | 5.01 | 9800.0 | 1 |
| DLD-1 CHEMBL614285 | EC50 | 5.0 | 5.0 | 10100.0 | 1 |
| 518A2 CHEMBL4483222 | EC50 | 4.93 | 4.93 | 11800.0 | 1 |
| 8505C CHEMBL1075387 | EC50 | 4.9 | 4.9 | 12600.0 | 1 |
| NIH3T3 CHEMBL614822 | EC50 | 4.9 | 4.9 | 12500.0 | 1 |
| SW-1736 CHEMBL614773 | EC50 | 4.67 | 4.67 | 21200.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 31330447 | 10.1016/j.ejmech.2019.07.049 | 518A2 | 1 |
| 31330447 | 10.1016/j.ejmech.2019.07.049 | 8505C | 1 |
| 31330447 | 10.1016/j.ejmech.2019.07.049 | A253 cell line | 1 |
| 31330447 | 10.1016/j.ejmech.2019.07.049 | A2780 | 1 |
| 31330447 | 10.1016/j.ejmech.2019.07.049 | A549 | 1 |
| 31330447 | 10.1016/j.ejmech.2019.07.049 | DLD-1 | 1 |
| 31330447 | 10.1016/j.ejmech.2019.07.049 | HT-29 | 1 |
| 31330447 | 10.1016/j.ejmech.2019.07.049 | MCF7 | 1 |
| 31330447 | 10.1016/j.ejmech.2019.07.049 | SW-1736 | 1 |
| 31330447 | 10.1016/j.ejmech.2019.07.049 | NIH3T3 | 1 |
Data from ChEMBL 36 via Core Engine