Compound Detail
CHEMBL6068634
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CN1CCC[C@H](OC(=O)[C@](O)(c2ccccc2)c2cccc(OCCCNC(=O)c3ccc(CNC[C@H](O)c4ccc(O)c5[nH]c(=O)ccc45)cc3)c2)C1
Basic Information
| ChEMBL ID | CHEMBL6068634 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZPWHCUCZMYCWNB-LAKBHCEPSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
734.9
MW (Da)
4.13
ALogP
10
HBA
6
HBD
173.4
PSA (Ų)
0.07
QED
2
Ro5 Violations
15
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine