Compound Detail
CHEMBL444070
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C=CCN[C@H]1[C@@H](OC)C[C@H](C)CC2=C(NC)C(=O)C=C(NC(=O)/C(C)=C/C=C\[C@H](OC)[C@@H](OC(N)=O)/C(C)=C/[C@@H]1C)C2=O
Basic Information
| ChEMBL ID | CHEMBL444070 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PXTHPOSHGUWCRC-DLGNDJECSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
598.7
MW (Da)
2.76
ALogP
9
HBA
4
HBD
158.1
PSA (Ų)
0.26
QED
1
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.0
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| SK-BR-3 CHEMBL613834 | IC50 | 6.0 | 6.0 | 1000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| SK-BR-3 | IC50 | = | 1000.0 | nM | 6.0 | In vitro inhibition of p185 erbB-2 oncoprotein in human breast cancer SK-BR-3 ce... | 7562912 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 7562912 | 10.1021/jm00019a011 | SK-BR-3 | 1 |
Data from ChEMBL 36 via Core Engine