Compound Detail
CHEMBL1789361
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O=C1[C@H]2Cc3c([nH]c4ccccc34)[C@@H](c3ccc4c(c3)OCO4)N2C(=O)CN1c1cccc(CN2CCNCC2)c1
Basic Information
| ChEMBL ID | CHEMBL1789361 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QTHQHVFTKBCVCU-MXBOTTGLSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
549.6
MW (Da)
3.19
ALogP
6
HBA
2
HBD
90.1
PSA (Ų)
0.41
QED
1
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine