Compound Detail
CHEMBL149748
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Basic Information
| ChEMBL ID | CHEMBL149748 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PJWQZGDDVJNFLA-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
277.3
MW (Da)
2.31
ALogP
5
HBA
2
HBD
93.3
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 6.66
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Homo sapiens CHEMBL372 | IC50 | 6.66 | 6.66 | 220.0 | 1 |
| L1210 CHEMBL386 | IC50 | 6.16 | 6.16 | 700.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Homo sapiens | IC50 | = | 220.0 | nM | 6.66 | Compound was tested in vitro for its inhibitory activity against human epidermoi... | 1738146 |
| L1210 | IC50 | = | 700.0 | nM | 6.16 | In vitro for its inhibitory activity against L1210 murine leukemia cell growth | 1738146 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 1738146 | 10.1021/jm00081a016 | Brugia pahangi | 4 |
| 1738146 | 10.1021/jm00081a016 | L1210 | 2 |
| 1738146 | 10.1021/jm00081a016 | Homo sapiens | 2 |
| 1738146 | 10.1021/jm00081a016 | Acanthocheilonema viteae | 1 |
Data from ChEMBL 36 via Core Engine