Compound Detail
CHEMBL4302068
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O=C1c2cccc3cccc(c23)C(=O)N1CCNCCCCCNCCN1C(=O)c2cccc3cccc(c23)C1=O
Basic Information
| ChEMBL ID | CHEMBL4302068 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GGQIQGUCDWYCRH-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
548.6
MW (Da)
4.23
ALogP
6
HBA
2
HBD
98.8
PSA (Ų)
0.20
QED
1
Ro5 Violations
12
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine