Compound Detail
CHEMBL1741061
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CC(C)(C)C(=O)NC[C@@H]1C(=O)N2[C@@H](C(=O)O)C(C)(C)S(=O)(=O)[C@H]12
Basic Information
| ChEMBL ID | CHEMBL1741061 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FRIMCEIDGRGZDW-KHQFGBGNSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
346.4
MW (Da)
-0.41
ALogP
5
HBA
2
HBD
120.8
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine