Compound Detail
CHEMBL5028135
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CC1=CC2Cc3nc4cc(Cl)ccc4c(NCCCCCCNC(=O)[C@@H](N)Cc4c[nH]c5ccccc45)c3C(C1)C2
Basic Information
| ChEMBL ID | CHEMBL5028135 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HHLHIZQJSGEGON-BSYJTBJZSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
570.2
MW (Da)
7.02
ALogP
4
HBA
4
HBD
95.8
PSA (Ų)
0.12
QED
2
Ro5 Violations
11
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine