Compound Detail
CHEMBL1301252
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COc1cc(C2C(C#N)=C(N)OC3=C2C(=O)CC(C)(C)C3)cc([N+](=O)[O-])c1O
Basic Information
| ChEMBL ID | CHEMBL1301252 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LAJGUSLJKLHMGU-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
385.4
MW (Da)
2.76
ALogP
8
HBA
2
HBD
148.7
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine