Compound Detail
CHEMBL1807138
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O=C(CCl)N(/N=N/c1ccc([N+](=O)[O-])cc1Cl)c1ccc([N+](=O)[O-])cc1Cl
Basic Information
| ChEMBL ID | CHEMBL1807138 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DVVKLHOVISSLMS-VHEBQXMUSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
432.6
MW (Da)
5.08
ALogP
7
HBA
0
HBD
131.3
PSA (Ų)
0.27
QED
1
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.26
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| HeLa CHEMBL399 | IC50 | 6.26 | 6.26 | 550.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| HeLa | IC50 | = | 550.0 | nM | 6.26 | Cytotoxicity against human HeLa cells after 72 hrs by MTT assay | 21550697 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 21550697 | 10.1016/j.ejmech.2011.04.024 | HeLa | 1 |
Data from ChEMBL 36 via Core Engine