Compound Detail
CHEMBL5765547
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N[SH+]([O-])c1ccc(Cc2c(-c3cccc(-c4ccc(C5CC5)c(F)c4)c3)nn(-c3nc(C(=O)O)cs3)c2CC2CC2)cc1F
Basic Information
| ChEMBL ID | CHEMBL5765547 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GSVRPLQEJDAOON-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
631.8
MW (Da)
6.77
ALogP
7
HBA
2
HBD
117.1
PSA (Ų)
0.13
QED
2
Ro5 Violations
10
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.54
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 4.54 | 4.54 | 29000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 29000.0 | nM | 4.54 | Biochemical Assay: Test compounds were placed in a Greiner Bio-One (Monroe, N.C.... | - |
Data from ChEMBL 36 via Core Engine