Compound Detail
CHEMBL3736535
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CCC1=C[C@@H]2C[C@](C(=O)OC)(c3c(OC)cc(N)cc3OC)c3[nH]c4ccccc4c3CC[N@@+](CC(=O)/C=C/c3ccc(O)c(OC)c3)(C1)C2
Basic Information
| ChEMBL ID | CHEMBL3736535 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KQSTXKRTJAQFCH-XAYSZAAKSA-O |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
680.8
MW (Da)
5.95
ALogP
8
HBA
3
HBD
133.1
PSA (Ų)
0.06
QED
2
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine