Compound Detail
CHEMBL4303012
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CC(C)C[C@H](NC(=O)OC1(Cc2ccccc2)CCN(C(=O)OC(C)(C)C)CC1)C(=O)N[C@@H](C[C@@H]1CCNC1=O)C(O)S(=O)(=O)O
Basic Information
| ChEMBL ID | CHEMBL4303012 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PJEUBFINPIVQHS-DKJNXQLESA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
668.8
MW (Da)
2.36
ALogP
9
HBA
5
HBD
200.7
PSA (Ų)
0.21
QED
1
Ro5 Violations
12
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine