Compound Detail
CHEMBL156141
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CC(=O)Nc1cc(C(=O)Nc2cc(C(=O)N3CC(CCl)c4c3cc(O)c3ccccc43)n(C)c2)n(C)c1
Basic Information
| ChEMBL ID | CHEMBL156141 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HPCNMCGXYUDADQ-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
520.0
MW (Da)
4.42
ALogP
6
HBA
3
HBD
108.6
PSA (Ų)
0.34
QED
1
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.36
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| L1210 CHEMBL386 | IC50 | 7.36 | 7.36 | 44.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| L1210 | IC50 | = | 44.0 | nM | 7.36 | Compound was tested in vitro against L1210 leukemia cells | 12570384 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 12570384 | 10.1021/jm0203433 | Mus musculus | 13 |
| 12570384 | 10.1021/jm0203433 | L1210 | 1 |
Data from ChEMBL 36 via Core Engine