Compound Detail
CHEMBL1197248
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CCCC(=O)NC[C@@]1(O)[C@H](OC(C)=O)[C@]2(CC)C=CCN3CC[C@@]4(c5cc([C@@]6(C(=O)OC)C[C@@H]7C=C(CC)CN(CCc8c6[nH]c6ccccc86)C7)c(OC)cc5N(C)[C@@H]14)[C@@H]32
Basic Information
| ChEMBL ID | CHEMBL1197248 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JZAIEMZCOBZRHS-ZVRXLBAYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
834.1
MW (Da)
5.54
ALogP
10
HBA
3
HBD
136.7
PSA (Ų)
0.18
QED
2
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine