Compound Detail
CHEMBL4435704
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O=C(O)C[C@@H]1OCC=C2CN3CC[C@]45C6=CC(=O)C(=O)C([N+](=O)[O-])=C6N[C@H]4[C@H]1[C@H]2C[C@H]35
Basic Information
| ChEMBL ID | CHEMBL4435704 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | IVEMPCACOMNRGI-OFDJEBHLSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
427.4
MW (Da)
0.04
ALogP
8
HBA
2
HBD
139.1
PSA (Ų)
0.21
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 4.72
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Protein S100-A4 CHEMBL2362976 | EC50 | 4.72 | 4.72 | 19000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Protein S100-A4 | EC50 | = | 19000.0 | nM | 4.72 | Binding affinity to S100A4 (unknown origin) assessed as inhibition of S100A4/myo... | - |
Data from ChEMBL 36 via Core Engine