Compound Detail
CHEMBL4759908
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Basic Information
| ChEMBL ID | CHEMBL4759908 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OHKVCMUJTCAISN-SSDOTTSWSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
230.3
MW (Da)
0.28
ALogP
3
HBA
2
HBD
63.4
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.96
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 4.96 | 4.96 | 11100.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 11100.0 | nM | 4.96 | Inhibition of recombinant N-terminal His/MBP-tagged NDM-1 (unknown origin) expre... | 33302045 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 33302045 | 10.1016/j.bmc.2020.115902 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine