Compound Detail
CHEMBL4751374
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CC(=O)NCCCC[C@H](NC(=O)CNC(=O)CNC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@H](CCCNC(=N)N)NC(=O)CNC(=O)[C@@H](N)CO)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)O
Basic Information
| ChEMBL ID | CHEMBL4751374 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KKTXDBCKPWMWLU-XLIKFSOKSA-N |
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
958.1
MW (Da)
-7.34
ALogP
15
HBA
17
HBD
462.5
PSA (Ų)
0.02
QED
3
Ro5 Violations
35
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Kd 1 meas.
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 33084328 | 10.1021/acs.jmedchem.0c01178 | ATPase family AAA domain-containing protein 2B | 1 |
Data from ChEMBL 36 via Core Engine