Compound Detail
CHEMBL5841410
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CC1(C)Cc2c(-c3cc(NC(=O)[C@H]4CCC[C@@H](NC(=O)[C@H]5C[C@@H](O)C5)C4)ncc3Cl)cnn2C1
Basic Information
| ChEMBL ID | CHEMBL5841410 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | AXPATXSDZXVJDV-MWDXBVQZSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
486.0
MW (Da)
3.57
ALogP
6
HBA
3
HBD
109.1
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine