Compound Detail
CHEMBL4633110
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C=C1CC[C@@H]2[C@](C)(COC(C)=O)[C@H](OC(C)=O)CC[C@@]2(C)[C@@H]1C[C@H](SC(=S)N1CCC(Cc2ccccc2)CC1)C1=CCOC1=O
Basic Information
| ChEMBL ID | CHEMBL4633110 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QDYKZEXXNKCKHI-BTIRFKFYSA-N |
7
Targets
9
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names
Molecular Properties
667.9
MW (Da)
7.08
ALogP
8
HBA
0
HBD
82.1
PSA (Ų)
0.12
QED
2
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 9 meas. best 5.31
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| P388 CHEMBL389 | IC50 | 5.31 | 5.31 | 4850.0 | 1 |
| MCF7 CHEMBL387 | IC50 | 5.26 | 5.26 | 5460.0 | 1 |
| Unchecked CHEMBL612545 | IC50 | 5.19 | 4.9667 | 6420.0 | 3 |
| HT-29 CHEMBL384 | IC50 | 4.82 | 4.82 | 15310.0 | 1 |
| HuCC-A1 CHEMBL4513129 | IC50 | 4.71 | 4.71 | 19690.0 | 1 |
| A549 CHEMBL392 | IC50 | 4.54 | 4.54 | 29120.0 | 1 |
| KB CHEMBL398 | IC50 | 4.47 | 4.47 | 33600.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 32527561 | 10.1016/j.bmcl.2020.127263 | Unchecked | 3 |
| 32527561 | 10.1016/j.bmcl.2020.127263 | P388 | 1 |
| 32527561 | 10.1016/j.bmcl.2020.127263 | KB | 1 |
| 32527561 | 10.1016/j.bmcl.2020.127263 | HT-29 | 1 |
| 32527561 | 10.1016/j.bmcl.2020.127263 | MCF7 | 1 |
| 32527561 | 10.1016/j.bmcl.2020.127263 | A549 | 1 |
| 32527561 | 10.1016/j.bmcl.2020.127263 | HuCC-A1 | 1 |
Data from ChEMBL 36 via Core Engine