Compound Detail
CHEMBL3925160
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CC1(C)CCC(CN2CCN(c3ccc(C(=O)NS(=O)(=O)c4cnc(NOCC5C[C@H]6C[C@H]5C[C@]6(C)O)c(Cl)c4)c(Oc4cnc5[nH]ccc5c4)c3)CC2)=C(c2ccc(Cl)cc2)C1
Basic Information
| ChEMBL ID | CHEMBL3925160 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ICAOVDCYXKVUAG-WUOKZMIZSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
915.0
MW (Da)
9.10
ALogP
11
HBA
4
HBD
162.0
PSA (Ų)
0.08
QED
3
Ro5 Violations
13
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine