Compound Detail
CHEMBL4878879
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Basic Information
| ChEMBL ID | CHEMBL4878879 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GGJFWRQGJSHLDQ-UHFFFAOYSA-N |
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names
Molecular Properties
318.7
MW (Da)
3.59
ALogP
5
HBA
0
HBD
51.1
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 6 meas. best 8.31
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| MDA-MB-453 CHEMBL614334 | IC50 | 8.31 | 8.31 | 4.9 | 1 |
| M14 CHEMBL614317 | IC50 | 8.22 | 8.22 | 6.0 | 1 |
| A-375 CHEMBL613859 | IC50 | 8.15 | 8.15 | 7.1 | 1 |
| MDA-MB-468 CHEMBL614335 | IC50 | 8.12 | 8.12 | 7.6 | 1 |
| RPMI-7951 CHEMBL612447 | IC50 | 7.76 | 7.76 | 17.5 | 1 |
| MDA-MB-231 CHEMBL400 | IC50 | 7.63 | 7.63 | 23.4 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| MDA-MB-453 | IC50 | = | 4.9 | nM | 8.31 | Antiproliferative activity against human MDA-MB-453 cells assessed as inhibition... | 34406768 |
| M14 | IC50 | = | 6.0 | nM | 8.22 | Antiproliferative activity against human M14 cells assessed as inhibition of cel... | 34406768 |
| A-375 | IC50 | = | 7.1 | nM | 8.15 | Antiproliferative activity against human A-375 cells assessed as inhibition of c... | 34406768 |
| MDA-MB-468 | IC50 | = | 7.6 | nM | 8.12 | Antiproliferative activity against human MDA-MB-468 cells assessed as inhibition... | 34406768 |
| RPMI-7951 | IC50 | = | 17.5 | nM | 7.76 | Antiproliferative activity against human RPMI-7951 cells assessed as inhibition ... | 34406768 |
| MDA-MB-231 | IC50 | = | 23.4 | nM | 7.63 | Antiproliferative activity against human MDA-MB-231 cells assessed as inhibition... | 34406768 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 34406768 | 10.1021/acs.jmedchem.1c01202 | A-375 | 1 |
| 34406768 | 10.1021/acs.jmedchem.1c01202 | M14 | 1 |
| 34406768 | 10.1021/acs.jmedchem.1c01202 | RPMI-7951 | 1 |
| 34406768 | 10.1021/acs.jmedchem.1c01202 | MDA-MB-231 | 1 |
| 34406768 | 10.1021/acs.jmedchem.1c01202 | MDA-MB-453 | 1 |
| 34406768 | 10.1021/acs.jmedchem.1c01202 | MDA-MB-468 | 1 |
| 34406768 | 10.1021/acs.jmedchem.1c01202 | A549 | 1 |
| 34406768 | 10.1021/acs.jmedchem.1c01202 | A549/TR | 1 |
Data from ChEMBL 36 via Core Engine