Compound Detail
CHEMBL1185669
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CC(C)[C@H]1NC(=O)c2cc(cc(NC(=O)CCCCCN)c2)CNC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)[C@H](CCCN=C(N)N)N(C)C1=O
Basic Information
| ChEMBL ID | CHEMBL1185669 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JVBMRJFKTRWIIF-VMODYCNZSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
702.8
MW (Da)
-1.52
ALogP
9
HBA
9
HBD
293.5
PSA (Ų)
0.06
QED
2
Ro5 Violations
13
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine