Compound Detail
CHEMBL1187535
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CC[C@H]1C=CCC[C@]2(C[C@H]3CC[C@]4(O)[C@H](C(=O)OCCCCCCCCCCCCCCCC(=O)N(CCCN)C[C@@H](O)CCN)[C@@]5(CCC[C@@H](C)O5)NC(=[N+]34)N2)O1
Basic Information
| ChEMBL ID | CHEMBL1187535 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DFDTZECTHJFPHE-OXSMHGBZSA-O |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
818.2
MW (Da)
5.44
ALogP
11
HBA
6
HBD
184.6
PSA (Ų)
0.03
QED
4
Ro5 Violations
25
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine