Compound Detail
CHEMBL1190980
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CCC1=C[C@@H]2CN(CCc3c([nH]c4ccccc34)[C@@](C(=O)OC)(c3cc4c(cc3OC)N(C)[C@H]3[C@@](O)(CNC(=O)C5CCC5)[C@H](OC(C)=O)[C@]5(CC)C=CCN6CC[C@]43[C@@H]65)C2)C1
Basic Information
| ChEMBL ID | CHEMBL1190980 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GROQZTNRUNTXJM-YTMXPUJVSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
846.1
MW (Da)
5.54
ALogP
10
HBA
3
HBD
136.7
PSA (Ų)
0.19
QED
2
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine