Compound Detail
CHEMBL549744
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Cc1c2c(n(-c3ccc(C(N)=O)c(N[C@H]4CC[C@H](O)CC4)c3)c1C)CC(C)(C)CC2=O
Basic Information
| ChEMBL ID | CHEMBL549744 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LZHOBXYMJZHNPD-SAABIXHNSA-N |
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
423.6
MW (Da)
4.06
ALogP
5
HBA
3
HBD
97.3
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.19
Kd 1 meas. best 7.07
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | Kd | 7.07 | 7.07 | 86.0 | 1 |
| Heat shock protein HSP90 CHEMBL2095165 | IC50 | 4.19 | 4.19 | 64000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | Kd | = | 86.0 | nM | 7.07 | Binding affinity to pig spleen Hsp90 ATPase pocket by Bradford assay | 19552433 |
| Heat shock protein HSP90 | IC50 | = | 64000.0 | nM | 4.19 | Inhibition of Hsp90 in human AU565 cells assessed as Her2 degradation after 24 h... | 19552433 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19552433 | 10.1021/jm900230j | Unchecked | 1 |
| 19552433 | 10.1021/jm900230j | Heat shock protein HSP90 | 1 |
Data from ChEMBL 36 via Core Engine