Compound Detail
CHEMBL169167
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Basic Information
| ChEMBL ID | CHEMBL169167 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GYKCOAYJKHCBQC-UHFFFAOYSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
350.4
MW (Da)
3.13
ALogP
4
HBA
1
HBD
66.5
PSA (Ų)
0.74
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 5.1
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| L1210 CHEMBL386 | IC50 | 5.1 | 5.1 | 8000.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| L1210 | IC50 | = | 8000.0 | nM | 5.1 | Dose level for 50% inhibition of L1210 cell growth was measured after 24 hr | 3351863 |
| L1210 | IC50 | = | 8000.0 | nM | 5.1 | Dose level for 50% inhibition of L1210 cell growth was measured after 48 hr | 3351863 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 3351863 | 10.1021/jm00399a028 | CCRF S-180 | 8 |
| 3351863 | 10.1021/jm00399a028 | L1210 | 6 |
Data from ChEMBL 36 via Core Engine