Compound Detail
CHEMBL5316131
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Cc1ccc(C(=O)Nc2cc([SH](=O)(O)O)cc3ccc([SH](=O)(O)O)cc23)cc1NC(=O)Nc1cc(C(=O)Nc2cc([SH](=O)(O)O)cc3ccc([SH](=O)(O)O)cc23)ccc1C
Basic Information
| ChEMBL ID | CHEMBL5316131 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JYSDQHUOFKYUGD-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
907.0
MW (Da)
6.04
ALogP
7
HBA
16
HBD
329.4
PSA (Ų)
0.07
QED
3
Ro5 Violations
10
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine