Compound Detail
CHEMBL3409777
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O=C(NCCN(CCNC(=O)c1cc(O)c(O)c(O)c1)C(=O)c1cc(O)c(O)c(O)c1)c1cc(O)c(O)c(O)c1
Basic Information
| ChEMBL ID | CHEMBL3409777 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MKUJUHBVBFJASC-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
16
Publications
0
Known Names
Molecular Properties
559.5
MW (Da)
0.34
ALogP
12
HBA
11
HBD
260.6
PSA (Ų)
0.16
QED
3
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
Data from ChEMBL 36 via Core Engine